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

Systemtic Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(2-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(2-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(2-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(4-keto-2-methyl-quinazolin-3-yl)acetamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O2/c1-12(14-6-5-7-15(20)10-14)21-18(24)11-23-13(2)22-17-9-4-3-8-16(17)19(23)25/h3-10,12H,11H2,1-2H3,(H,21,24)/t12-/m1/s1