N-(3-chloranyl-4-methoxy-phenyl)-2-[2-(3-methylphenyl)-4-oxidanylidene-quinazolin-3-yl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[2-(3-methylphenyl)-4-oxidanylidene-quinazolin-3-yl]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[2-(m-tolyl)-4-oxo-quinazolin-3-yl]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[2-(3-methylphenyl)-4-oxo-3-quinazolinyl]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[2-(3-methylphenyl)-4-oxoquinazolin-3-yl]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[4-keto-2-(m-tolyl)quinazolin-3-yl]acetamide Formula: C24H20ClN3O3 MolecularWeight: 433.8869

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=O)N2CC(=O)NC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=O)N2CC(=O)NC4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C24H20ClN3O3/c1-15-6-5-7-16(12-15)23-27-20-9-4-3-8-18(20)24(30)28(23)14-22(29)26-17-10-11-21(31-2)19(25)13-17/h3-13H,14H2,1-2H3,(H,26,29)