3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(3-methyl-1-phenyl-butyl)propanamide

Systemtic Name: 3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(3-methyl-1-phenyl-butyl)propanamide Openeye Name: 3-(8-methyl-4-oxo-quinazolin-3-yl)-N-(3-methyl-1-phenyl-butyl)propanamide CAS Name: 3-(8-methyl-4-oxo-3-quinazolinyl)-N-(3-methyl-1-phenylbutyl)propanamide IUPAC Name: 3-(8-methyl-4-oxoquinazolin-3-yl)-N-(3-methyl-1-phenylbutyl)propanamide Traditional Name: 3-(4-keto-8-methyl-quinazolin-3-yl)-N-(3-methyl-1-phenyl-butyl)propionamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC(CC(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC(CC(C)C)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O2/c1-16(2)14-20(18-9-5-4-6-10-18)25-21(27)12-13-26-15-24-22-17(3)8-7-11-19(22)23(26)28/h4-11,15-16,20H,12-14H2,1-3H3,(H,25,27)