3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-quinolin-3-yl-propanamide

Systemtic Name: 3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-quinolin-3-yl-propanamide Openeye Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-(3-quinolyl)propanamide CAS Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-(3-quinolinyl)propanamide IUPAC Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-quinolin-3-ylpropanamide Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)-N-(3-quinolyl)propionamide Formula: C20H16N4O2 MolecularWeight: 344.36664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C20H16N4O2/c25-19(22-14-11-13-5-1-3-7-16(13)21-12-14)10-9-18-23-17-8-4-2-6-15(17)20(26)24-18/h1-8,11-12H,9-10H2,(H,22,25)(H,23,24,26)