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N-cyclohexyl-2,4-bis(oxidanylidene)-3-phenyl-1H-quinazoline-7-carboxamide
N-cyclohexyl-2,4-bis(oxidanylidene)-3-phenyl-1H-quinazoline-7-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C(=O)N3)C4=CC=CC=C4
Isomeric SMILES
C1CCC(CC1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C(=O)N3)C4=CC=CC=C4
InChI
InChI=1S/C21H21N3O3/c25-19(22-15-7-3-1-4-8-15)14-11-12-17-18(13-14)23-21(27)24(20(17)26)16-9-5-2-6-10-16/h2,5-6,9-13,15H,1,3-4,7-8H2,(H,22,25)(H,23,27)
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
- N-[3-(2,6-dimethylpiperidin-1-yl)propyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- N-[1-[(2,5-dimethoxyphenyl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-cyclohexane-1-carboxamide
- 2-[2,4-bis(oxidanylidene)-1H-thieno[3,2-d]pyrimidin-3-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide
- 4-[2,4-bis(oxidanylidene)-1-phenacyl-thieno[3,2-d]pyrimidin-3-yl]-N-(4-methoxyphenyl)butanamide
- (6Z)-6-(3-phenylimino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene)cyclohexa-2,4-dien-1-one
- N-cyclohexyl-4-(2-methylsulfanyl-4-oxidanylidene-[1]benzothiolo[3,2-d]pyrimidin-3-yl)butanamide
- 4-[[2,4-bis(oxidanylidene)-1H-thieno[3,2-d]pyrimidin-3-yl]methyl]-N-[(4-methoxyphenyl)methyl]cyclohexane-1-carboxamide
- N'-(3,4-dimethoxyphenyl)-N-[2-(4-ethylpiperazin-1-yl)-4-methyl-quinolin-6-yl]butanediamide
- 4-[(2-methoxyphenyl)methyl]-2-methyl-pyrido[2,3-b]pyrazin-3-one
- 2-(4-oxidanylidenespiro[3H-chromene-2,1'-cyclohexane]-6-yl)oxy-N-(phenylmethyl)ethanamide
