4-(3-quinolin-2-ylpropanoylamino)benzamide

Systemtic Name: 4-(3-quinolin-2-ylpropanoylamino)benzamide Openeye Name: 4-[3-(2-quinolyl)propanoylamino]benzamide CAS Name: 4-[[1-oxo-3-(2-quinolinyl)propyl]amino]benzamide IUPAC Name: 4-(3-quinolin-2-ylpropanoylamino)benzamide Traditional Name: 4-[3-(2-quinolyl)propanoylamino]benzamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)CCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)CCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C19H17N3O2/c20-19(24)14-6-9-16(10-7-14)22-18(23)12-11-15-8-5-13-3-1-2-4-17(13)21-15/h1-10H,11-12H2,(H2,20,24)(H,22,23)