N-phenyl-3-[(5,6,7,8-tetrahydroquinolin-8-ylamino)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=C(C1)C=CC=N2)NCC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4
Isomeric SMILES
C1CC(C2=C(C1)C=CC=N2)NCC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4
InChI
InChI=1S/C23H23N3O/c27-23(26-20-11-2-1-3-12-20)19-9-4-7-17(15-19)16-25-21-13-5-8-18-10-6-14-24-22(18)21/h1-4,6-7,9-12,14-15,21,25H,5,8,13,16H2,(H,26,27)
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
- N2,N4-bis(thiophen-2-ylmethyl)pyridine-2,4-dicarboxamide
- 8-(4-methyl-1,4-diazepan-1-yl)-6-naphthalen-1-yl-imidazo[1,2-a]pyrazine
- 5-phenyl-2-(3-piperidin-1-ylpropanoylamino)thiophene-3-carboxamide
- (phenylmethyl) N-[3-[2-(2-azanylethyldisulfanyl)ethylamino]-3-oxidanylidene-propyl]carbamate
- ethyl N'-[3-(aminomethyl)-4-(4-phenylbutoxy)phenyl]carbamimidothioate
- 3-pyrrolidin-1-yl-4-tridecoxy-butane-1,2-diol
- N-[1,5-bis(oxidanyl)pentan-3-yl]hexadecanamide
- 3-[[3,4-bis(oxidanylidene)-2-phenylazanyl-cyclobuten-1-yl]amino]-4-chloranyl-2-oxidanyl-benzamide
- 2-[4-(4-chloranyl-2-fluoranyl-phenoxy)phenyl]-N-methyl-pyrimidine-4-carboxamide
- 3-[5-(3-chlorophenyl)-5-phenyl-1,4-dihydroimidazol-2-yl]benzenecarbonitrile
