3-[(phenylmethyl)carbamoylamino]-N-quinolin-5-yl-propanamide

Systemtic Name: 3-[(phenylmethyl)carbamoylamino]-N-quinolin-5-yl-propanamide Openeye Name: 3-(benzylcarbamoylamino)-N-(5-quinolyl)propanamide CAS Name: 3-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-(5-quinolinyl)propanamide IUPAC Name: 3-(benzylcarbamoylamino)-N-quinolin-5-ylpropanamide Traditional Name: 3-(benzylcarbamoylamino)-N-(5-quinolyl)propionamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NCCC(=O)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NCCC(=O)NC2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C20H20N4O2/c25-19(24-18-10-4-9-17-16(18)8-5-12-21-17)11-13-22-20(26)23-14-15-6-2-1-3-7-15/h1-10,12H,11,13-14H2,(H,24,25)(H2,22,23,26)