3-(4-oxidanylidenequinazolin-3-yl)-N-quinolin-8-yl-propanamide

Systemtic Name: 3-(4-oxidanylidenequinazolin-3-yl)-N-quinolin-8-yl-propanamide Openeye Name: 3-(4-oxoquinazolin-3-yl)-N-(8-quinolyl)propanamide CAS Name: 3-(4-oxo-3-quinazolinyl)-N-(8-quinolinyl)propanamide IUPAC Name: 3-(4-oxoquinazolin-3-yl)-N-quinolin-8-ylpropanamide Traditional Name: 3-(4-ketoquinazolin-3-yl)-N-(8-quinolyl)propionamide Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CCC(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CCC(=O)NC3=CC=CC4=C3N=CC=C4

InChI

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