N-(3-chloranyl-4-methoxy-phenyl)-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(8-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(8-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(4-keto-8-methyl-quinazolin-3-yl)acetamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C18H16ClN3O3/c1-11-4-3-5-13-17(11)20-10-22(18(13)24)9-16(23)21-12-6-7-15(25-2)14(19)8-12/h3-8,10H,9H2,1-2H3,(H,21,23)