4-(acetamidomethyl)-N-quinolin-5-yl-benzamide

Systemtic Name: 4-(acetamidomethyl)-N-quinolin-5-yl-benzamide Openeye Name: 4-(acetamidomethyl)-N-(5-quinolyl)benzamide CAS Name: 4-(acetamidomethyl)-N-(5-quinolinyl)benzamide IUPAC Name: 4-(acetamidomethyl)-N-quinolin-5-ylbenzamide Traditional Name: 4-(acetamidomethyl)-N-(5-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=CC=CC3=C2C=CC=N3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C=CC=N3

InChI

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