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N,N-diethyl-3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide
N,N-diethyl-3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=O)C1C(N(C(=O)C2=CC=CC=C12)C)C3=CNC4=CC=CC=C43
Isomeric SMILES
CCN(CC)C(=O)C1C(N(C(=O)C2=CC=CC=C12)C)C3=CNC4=CC=CC=C43
InChI
InChI=1S/C23H25N3O2/c1-4-26(5-2)23(28)20-16-11-6-7-12-17(16)22(27)25(3)21(20)18-14-24-19-13-9-8-10-15(18)19/h6-14,20-21,24H,4-5H2,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[3-(4-ethoxyphenyl)-2,4-bis(oxidanylidene)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-1-yl]-N-(4-methoxyphenyl)ethanamide
- N-[3-[ethyl-(3-methylphenyl)amino]propyl]-3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide
- 2-[3-(4-chlorophenyl)-6-ethanoyl-5-methyl-2,4-bis(oxidanylidene)thieno[2,3-d]pyrimidin-1-yl]-N-(furan-2-ylmethyl)ethanamide
- 2-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-(3-methylsulfanylphenyl)-3-phenyl-propanamide
- 3-(4-bromophenyl)-8-methoxy-2-sulfanylidene-1,5-dihydropyrimido[5,4-b]indol-4-one
- 2-[(5-bromanylthiophen-2-yl)sulfonylamino]-3-phenyl-N-(4-propan-2-ylphenyl)propanamide
- 2-[6,7-dimethoxy-2,4-bis(oxidanylidene)-3-(phenylmethyl)quinazolin-1-yl]-N-(5-methyl-1H-pyrazol-3-yl)ethanamide
- 4-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]carbonyl-3-(1H-indol-3-yl)-2-methyl-3,4-dihydroisoquinolin-1-one
- N-(2,4-dimethylphenyl)-2-methyl-4-(2-nitrophenyl)-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide
- N-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)-4-oxidanylidene-4-[4-(phenylmethyl)piperazin-1-yl]butanamide
