2-(4-chlorophenyl)-N-(6,6-dimethyl-8-oxidanylidene-5,7-dihydroquinazolin-2-yl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(6,6-dimethyl-8-oxidanylidene-5,7-dihydroquinazolin-2-yl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(6,6-dimethyl-8-oxo-5,7-dihydroquinazolin-2-yl)acetamide CAS Name: 2-(4-chlorophenyl)-N-(6,6-dimethyl-8-oxo-5,7-dihydroquinazolin-2-yl)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(6,6-dimethyl-8-oxo-5,7-dihydroquinazolin-2-yl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-(8-keto-6,6-dimethyl-5,7-dihydroquinazolin-2-yl)acetamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CN=C(N=C2C(=O)C1)NC(=O)CC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1(CC2=CN=C(N=C2C(=O)C1)NC(=O)CC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C18H18ClN3O2/c1-18(2)8-12-10-20-17(22-16(12)14(23)9-18)21-15(24)7-11-3-5-13(19)6-4-11/h3-6,10H,7-9H2,1-2H3,(H,20,21,22,24)