N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(4-ketoquinazolin-3-yl)acetamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN2C=NC3=CC=CC=C3C2=O

InChI

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