3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[1-(4-methylphenyl)ethyl]propanamide

Systemtic Name: 3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[1-(4-methylphenyl)ethyl]propanamide Openeye Name: 3-(8-methyl-4-oxo-quinazolin-3-yl)-N-[1-(p-tolyl)ethyl]propanamide CAS Name: 3-(8-methyl-4-oxo-3-quinazolinyl)-N-[1-(4-methylphenyl)ethyl]propanamide IUPAC Name: 3-(8-methyl-4-oxoquinazolin-3-yl)-N-[1-(4-methylphenyl)ethyl]propanamide Traditional Name: 3-(4-keto-8-methyl-quinazolin-3-yl)-N-[1-(p-tolyl)ethyl]propionamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)CCN2C=NC3=C(C2=O)C=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)CCN2C=NC3=C(C2=O)C=CC=C3C

InChI

InChI=1S/C21H23N3O2/c1-14-7-9-17(10-8-14)16(3)23-19(25)11-12-24-13-22-20-15(2)5-4-6-18(20)21(24)26/h4-10,13,16H,11-12H2,1-3H3,(H,23,25)