4-cyclopropyl-2-methyl-N-quinolin-3-yl-benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)C2CC2)C(=O)NC3=CC4=CC=CC=C4N=C3
Isomeric SMILES
CC1=C(C=CC(=C1)C2CC2)C(=O)NC3=CC4=CC=CC=C4N=C3
InChI
InChI=1S/C20H18N2O/c1-13-10-15(14-6-7-14)8-9-18(13)20(23)22-17-11-16-4-2-3-5-19(16)21-12-17/h2-5,8-12,14H,6-7H2,1H3,(H,22,23)
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
- [1-[2-[3-[4-[(4-oxidanylpiperidin-1-yl)methyl]phenyl]propanoylamino]ethyl]piperidin-4-yl] N-(2-phenylphenyl)carbamate
- 2-[4-[6-[[5-[(2-chloranyl-6-methyl-phenyl)carbamoyl]-1,3-thiazol-2-yl]amino]-2-methyl-pyrimidin-4-yl]piperazin-1-yl]ethyl hydrogen sulfate
- N-(2-chloranyl-6-methyl-phenyl)-2-[[6-[2-(2-hydroxyethylamino)ethylamino]-2-methyl-pyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide
- 2-[[6-(2-azanylethylamino)-2-methyl-pyrimidin-4-yl]amino]-N-(2-chloranyl-6-methyl-phenyl)-1,3-thiazole-5-carboxamide
- 2-[2-[4-[6-[[5-[(2-chloranyl-6-methyl-phenyl)carbamoyl]-1,3-thiazol-2-yl]amino]-2-methyl-pyrimidin-4-yl]piperazin-1-yl]ethanoylamino]ethanesulfonic acid
- 2,3-bis(4-chlorophenyl)-N-(2-methoxyethyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide
- 2-(4-chlorophenyl)-3-[(4-chlorophenyl)methyl]-N-(2-methoxyethyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide
- 2-[(4-chlorophenyl)methyl]-3-(1H-indol-3-yl)-N-(2-methoxyethyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide
- 2-(4-chlorophenyl)-2-[3-(4-chlorophenyl)-4-(2-methoxyethylcarbamoyl)-1-oxidanylidene-3,4-dihydroisoquinolin-2-yl]ethanoic acid
- 2-[(4-chlorophenyl)methyl]-N-(2-methoxyethyl)-1-oxidanylidene-3-quinolin-3-yl-3,4-dihydroisoquinoline-4-carboxamide
