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

Systemtic Name: 2-(4-chloranylphenoxy)-N-(7,7-dimethyl-5-oxidanylidene-6,8-dihydroquinazolin-2-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(7,7-dimethyl-5-oxo-6,8-dihydroquinazolin-2-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(7,7-dimethyl-5-oxo-6,8-dihydroquinazolin-2-yl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(7,7-dimethyl-5-oxo-6,8-dihydroquinazolin-2-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(5-keto-7,7-dimethyl-6,8-dihydroquinazolin-2-yl)acetamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=NC(=NC=C2C(=O)C1)NC(=O)COC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1(CC2=NC(=NC=C2C(=O)C1)NC(=O)COC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C18H18ClN3O3/c1-18(2)7-14-13(15(23)8-18)9-20-17(21-14)22-16(24)10-25-12-5-3-11(19)4-6-12/h3-6,9H,7-8,10H2,1-2H3,(H,20,21,22,24)