3-(4-oxidanylidenequinazolin-3-yl)-N-quinolin-2-yl-propanamide

Systemtic Name: 3-(4-oxidanylidenequinazolin-3-yl)-N-quinolin-2-yl-propanamide Openeye Name: 3-(4-oxoquinazolin-3-yl)-N-(2-quinolyl)propanamide CAS Name: 3-(4-oxo-3-quinazolinyl)-N-(2-quinolinyl)propanamide IUPAC Name: 3-(4-oxoquinazolin-3-yl)-N-quinolin-2-ylpropanamide Traditional Name: 3-(4-ketoquinazolin-3-yl)-N-(2-quinolyl)propionamide Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)NC(=O)CCN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)NC(=O)CCN3C=NC4=CC=CC=C4C3=O

InChI

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