3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-quinolin-8-yl-propanamide

Systemtic Name: 3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-quinolin-8-yl-propanamide Openeye Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-(8-quinolyl)propanamide CAS Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-(8-quinolinyl)propanamide IUPAC Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-quinolin-8-ylpropanamide Traditional Name: 3-(4-keto-1H-quinazolin-2-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(23-16-9-3-5-13-6-4-12-21-19(13)16)11-10-17-22-15-8-2-1-7-14(15)20(26)24-17/h1-9,12H,10-11H2,(H,23,25)(H,22,24,26)