2-(4-chlorophenyl)-N-[2-(3-methoxyphenyl)-4-oxidanylidene-quinazolin-3-yl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[2-(3-methoxyphenyl)-4-oxidanylidene-quinazolin-3-yl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[2-(3-methoxyphenyl)-4-oxo-quinazolin-3-yl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[2-(3-methoxyphenyl)-4-oxo-3-quinazolinyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-(3-methoxyphenyl)-4-oxoquinazolin-3-yl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[4-keto-2-(3-methoxyphenyl)quinazolin-3-yl]acetamide Formula: C23H18ClN3O3 MolecularWeight: 419.86032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=O)N2NC(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=O)N2NC(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClN3O3/c1-30-18-6-4-5-16(14-18)22-25-20-8-3-2-7-19(20)23(29)27(22)26-21(28)13-15-9-11-17(24)12-10-15/h2-12,14H,13H2,1H3,(H,26,28)