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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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