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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NN2C(=NC3=CC=CC=C3C2=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NN2C(=NC3=CC=CC=C3C2=O)C4=CC(=CC=C4)Cl

InChI

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