2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-quinolin-5-yl-ethanamide Openeye Name: 2-(8-methyl-4-oxo-quinazolin-3-yl)-N-(5-quinolyl)acetamide CAS Name: 2-(8-methyl-4-oxo-3-quinazolinyl)-N-(5-quinolinyl)acetamide IUPAC Name: 2-(8-methyl-4-oxoquinazolin-3-yl)-N-quinolin-5-ylacetamide Traditional Name: 2-(4-keto-8-methyl-quinazolin-3-yl)-N-(5-quinolyl)acetamide Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C20H16N4O2/c1-13-5-2-6-15-19(13)22-12-24(20(15)26)11-18(25)23-17-9-3-8-16-14(17)7-4-10-21-16/h2-10,12H,11H2,1H3,(H,23,25)