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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1CC(=O)N(C)C(C)C3=CC=CC=C3

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1CC(=O)N(C)[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2/c1-14(16-9-5-4-6-10-16)22(3)19(24)13-23-15(2)21-18-12-8-7-11-17(18)20(23)25/h4-12,14H,13H2,1-3H3/t14-/m1/s1