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

Systemtic Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-2-(2-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-2-(2-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-2-(2-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-2-(4-keto-2-methyl-quinazolin-3-yl)acetamide Formula: C19H17Cl2N3O2 MolecularWeight: 390.26318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17Cl2N3O2/c1-11(13-7-8-15(20)16(21)9-13)22-18(25)10-24-12(2)23-17-6-4-3-5-14(17)19(24)26/h3-9,11H,10H2,1-2H3,(H,22,25)/t11-/m1/s1