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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1CC(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1CC(=O)N[C@H](C)CCC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2/c1-15(12-13-17-8-4-3-5-9-17)22-20(25)14-24-16(2)23-19-11-7-6-10-18(19)21(24)26/h3-11,15H,12-14H2,1-2H3,(H,22,25)/t15-/m1/s1