3-[2,4-bis(oxidanylidene)quinazolin-1-yl]-N-quinolin-8-yl-propanamide

Systemtic Name: 3-[2,4-bis(oxidanylidene)quinazolin-1-yl]-N-quinolin-8-yl-propanamide Openeye Name: 3-(2,4-dioxoquinazolin-1-yl)-N-(8-quinolyl)propanamide CAS Name: 3-(2,4-dioxo-1-quinazolinyl)-N-(8-quinolinyl)propanamide IUPAC Name: 3-(2,4-dioxoquinazolin-1-yl)-N-quinolin-8-ylpropanamide Traditional Name: 3-(2,4-diketoquinazolin-1-yl)-N-(8-quinolyl)propionamide Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC(=O)N2CCC(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NC(=O)N2CCC(=O)NC3=CC=CC4=C3N=CC=C4

InChI

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