N-[(1R)-1-(4-chlorophenyl)propyl]-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)propyl]-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)propyl]-2-(8-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[(1R)-1-(4-chlorophenyl)propyl]-2-(8-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)propyl]-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)propyl]-2-(4-keto-8-methyl-quinazolin-3-yl)acetamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)NC(=O)CN2C=NC3=C(C2=O)C=CC=C3C

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)Cl)NC(=O)CN2C=NC3=C(C2=O)C=CC=C3C

InChI

InChI=1S/C20H20ClN3O2/c1-3-17(14-7-9-15(21)10-8-14)23-18(25)11-24-12-22-19-13(2)5-4-6-16(19)20(24)26/h4-10,12,17H,3,11H2,1-2H3,(H,23,25)/t17-/m1/s1