N-methyl-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(1-phenylethyl)ethanamide

Systemtic Name: N-methyl-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(1-phenylethyl)ethanamide Openeye Name: N-methyl-2-(8-methyl-4-oxo-quinazolin-3-yl)-N-(1-phenylethyl)acetamide CAS Name: N-methyl-2-(8-methyl-4-oxo-3-quinazolinyl)-N-(1-phenylethyl)acetamide IUPAC Name: N-methyl-2-(8-methyl-4-oxoquinazolin-3-yl)-N-(1-phenylethyl)acetamide Traditional Name: 2-(4-keto-8-methyl-quinazolin-3-yl)-N-methyl-N-(1-phenylethyl)acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c1-14-8-7-11-17-19(14)21-13-23(20(17)25)12-18(24)22(3)15(2)16-9-5-4-6-10-16/h4-11,13,15H,12H2,1-3H3