2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[(1R)-1-(4-methylphenyl)propyl]ethanamide

Systemtic Name: 2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[(1R)-1-(4-methylphenyl)propyl]ethanamide Openeye Name: 2-(2-methyl-4-oxo-quinazolin-3-yl)-N-[(1R)-1-(p-tolyl)propyl]acetamide CAS Name: 2-(2-methyl-4-oxo-3-quinazolinyl)-N-[(1R)-1-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-(2-methyl-4-oxoquinazolin-3-yl)-N-[(1R)-1-(4-methylphenyl)propyl]acetamide Traditional Name: 2-(4-keto-2-methyl-quinazolin-3-yl)-N-[(1R)-1-(p-tolyl)propyl]acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)CN2C(=NC3=CC=CC=C3C2=O)C

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)C)NC(=O)CN2C(=NC3=CC=CC=C3C2=O)C

InChI

InChI=1S/C21H23N3O2/c1-4-18(16-11-9-14(2)10-12-16)23-20(25)13-24-15(3)22-19-8-6-5-7-17(19)21(24)26/h5-12,18H,4,13H2,1-3H3,(H,23,25)/t18-/m1/s1