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

Systemtic Name: 3-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-N-quinolin-8-yl-propanamide Openeye Name: 3-(2-methyl-4-oxo-quinazolin-3-yl)-N-(8-quinolyl)propanamide CAS Name: 3-(2-methyl-4-oxo-3-quinazolinyl)-N-(8-quinolinyl)propanamide IUPAC Name: 3-(2-methyl-4-oxoquinazolin-3-yl)-N-quinolin-8-ylpropanamide Traditional Name: 3-(4-keto-2-methyl-quinazolin-3-yl)-N-(8-quinolyl)propionamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1CCC(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1CCC(=O)NC3=CC=CC4=C3N=CC=C4

InChI

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