3-(3-chloranyl-4-methyl-phenyl)-N-quinolin-8-yl-propanamide

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)-N-quinolin-8-yl-propanamide Openeye Name: 3-(3-chloro-4-methyl-phenyl)-N-(8-quinolyl)propanamide CAS Name: 3-(3-chloro-4-methylphenyl)-N-(8-quinolinyl)propanamide IUPAC Name: 3-(3-chloro-4-methylphenyl)-N-quinolin-8-ylpropanamide Traditional Name: 3-(3-chloro-4-methyl-phenyl)-N-(8-quinolyl)propionamide Formula: C19H17ClN2O MolecularWeight: 324.80408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCC(=O)NC2=CC=CC3=C2N=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CCC(=O)NC2=CC=CC3=C2N=CC=C3)Cl

InChI

InChI=1S/C19H17ClN2O/c1-13-7-8-14(12-16(13)20)9-10-18(23)22-17-6-2-4-15-5-3-11-21-19(15)17/h2-8,11-12H,9-10H2,1H3,(H,22,23)