6-chloranyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N,2-dimethyl-quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N,2-dimethyl-quinoline-3-carboxamide Openeye Name: 6-chloro-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N,2-dimethyl-quinoline-3-carboxamide CAS Name: 6-chloro-N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-N,2-dimethyl-3-quinolinecarboxamide IUPAC Name: 6-chloro-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N,2-dimethylquinoline-3-carboxamide Traditional Name: 6-chloro-N-[4-(cyclopropylcarbamoyl)benzyl]-N,2-dimethyl-quinoline-3-carboxamide Formula: C23H22ClN3O2 MolecularWeight: 407.89268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)N(C)CC3=CC=C(C=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)N(C)CC3=CC=C(C=C3)C(=O)NC4CC4

InChI

InChI=1S/C23H22ClN3O2/c1-14-20(12-17-11-18(24)7-10-21(17)25-14)23(29)27(2)13-15-3-5-16(6-4-15)22(28)26-19-8-9-19/h3-7,10-12,19H,8-9,13H2,1-2H3,(H,26,28)