2-formamido-3-phenyl-N-quinolin-8-yl-propanamide

Systemtic Name: 2-formamido-3-phenyl-N-quinolin-8-yl-propanamide Openeye Name: 2-formamido-3-phenyl-N-(8-quinolyl)propanamide CAS Name: 2-formamido-3-phenyl-N-(8-quinolinyl)propanamide IUPAC Name: 2-formamido-3-phenyl-N-quinolin-8-ylpropanamide Traditional Name: 2-formamido-3-phenyl-N-(8-quinolyl)propionamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=CC3=C2N=CC=C3)NC=O

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=CC=CC3=C2N=CC=C3)NC=O

InChI

InChI=1S/C19H17N3O2/c23-13-21-17(12-14-6-2-1-3-7-14)19(24)22-16-10-4-8-15-9-5-11-20-18(15)16/h1-11,13,17H,12H2,(H,21,23)(H,22,24)