3-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-quinolin-5-yl-propanamide

Systemtic Name: 3-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-quinolin-5-yl-propanamide Openeye Name: 3-(2,4-dioxo-1H-quinazolin-3-yl)-N-(5-quinolyl)propanamide CAS Name: 3-(2,4-dioxo-1H-quinazolin-3-yl)-N-(5-quinolinyl)propanamide IUPAC Name: 3-(2,4-dioxo-1H-quinazolin-3-yl)-N-quinolin-5-ylpropanamide Traditional Name: 3-(2,4-diketo-1H-quinazolin-3-yl)-N-(5-quinolyl)propionamide Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=O)N2)CCC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=O)N2)CCC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C20H16N4O3/c25-18(22-16-9-3-8-15-13(16)6-4-11-21-15)10-12-24-19(26)14-5-1-2-7-17(14)23-20(24)27/h1-9,11H,10,12H2,(H,22,25)(H,23,27)