4-(2-chlorophenyl)-N-(hydroxymethyl)-6,8-dimethyl-quinoline-3-carboxamide

Systemtic Name: 4-(2-chlorophenyl)-N-(hydroxymethyl)-6,8-dimethyl-quinoline-3-carboxamide Openeye Name: 4-(2-chlorophenyl)-N-(hydroxymethyl)-6,8-dimethyl-quinoline-3-carboxamide CAS Name: 4-(2-chlorophenyl)-N-(hydroxymethyl)-6,8-dimethyl-3-quinolinecarboxamide IUPAC Name: 4-(2-chlorophenyl)-N-(hydroxymethyl)-6,8-dimethylquinoline-3-carboxamide Traditional Name: 4-(2-chlorophenyl)-6,8-dimethyl-N-methylol-quinoline-3-carboxamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(C=N2)C(=O)NCO)C3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(C=N2)C(=O)NCO)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C19H17ClN2O2/c1-11-7-12(2)18-14(8-11)17(13-5-3-4-6-16(13)20)15(9-21-18)19(24)22-10-23/h3-9,23H,10H2,1-2H3,(H,22,24)