3-(2-phenylethanoylamino)-N-quinolin-2-yl-propanamide

Systemtic Name: 3-(2-phenylethanoylamino)-N-quinolin-2-yl-propanamide Openeye Name: 3-[(2-phenylacetyl)amino]-N-(2-quinolyl)propanamide CAS Name: 3-[(1-oxo-2-phenylethyl)amino]-N-(2-quinolinyl)propanamide IUPAC Name: 3-[(2-phenylacetyl)amino]-N-quinolin-2-ylpropanamide Traditional Name: 3-[(2-phenylacetyl)amino]-N-(2-quinolyl)propionamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCC(=O)NC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCC(=O)NC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H19N3O2/c24-19(12-13-21-20(25)14-15-6-2-1-3-7-15)23-18-11-10-16-8-4-5-9-17(16)22-18/h1-11H,12-14H2,(H,21,25)(H,22,23,24)