4-(acetamidomethyl)-N-quinolin-3-yl-benzamide

Systemtic Name: 4-(acetamidomethyl)-N-quinolin-3-yl-benzamide Openeye Name: 4-(acetamidomethyl)-N-(3-quinolyl)benzamide CAS Name: 4-(acetamidomethyl)-N-(3-quinolinyl)benzamide IUPAC Name: 4-(acetamidomethyl)-N-quinolin-3-ylbenzamide Traditional Name: 4-(acetamidomethyl)-N-(3-quinolyl)benzamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C19H17N3O2/c1-13(23)20-11-14-6-8-15(9-7-14)19(24)22-17-10-16-4-2-3-5-18(16)21-12-17/h2-10,12H,11H2,1H3,(H,20,23)(H,22,24)