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

Systemtic Name: 3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-quinolin-5-yl-propanamide Openeye Name: 3-(8-methyl-4-oxo-quinazolin-3-yl)-N-(5-quinolyl)propanamide CAS Name: 3-(8-methyl-4-oxo-3-quinazolinyl)-N-(5-quinolinyl)propanamide IUPAC Name: 3-(8-methyl-4-oxoquinazolin-3-yl)-N-quinolin-5-ylpropanamide Traditional Name: 3-(4-keto-8-methyl-quinazolin-3-yl)-N-(5-quinolyl)propionamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O2/c1-14-5-2-6-16-20(14)23-13-25(21(16)27)12-10-19(26)24-18-9-3-8-17-15(18)7-4-11-22-17/h2-9,11,13H,10,12H2,1H3,(H,24,26)