(2R)-2-(4-chlorophenyl)-N,3-dimethyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]butanamide

Systemtic Name: (2R)-2-(4-chlorophenyl)-N,3-dimethyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]butanamide Openeye Name: (2R)-2-(4-chlorophenyl)-N,3-dimethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]butanamide CAS Name: (2R)-2-(4-chlorophenyl)-N,3-dimethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]butanamide IUPAC Name: (2R)-2-(4-chlorophenyl)-N,3-dimethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]butanamide Traditional Name: (2R)-2-(4-chlorophenyl)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N,3-dimethyl-butyramide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)N(C)CC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)Cl)C(=O)N(C)CC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C21H22ClN3O2/c1-13(2)19(14-8-10-15(22)11-9-14)21(27)25(3)12-18-23-17-7-5-4-6-16(17)20(26)24-18/h4-11,13,19H,12H2,1-3H3,(H,23,24,26)/t19-/m1/s1