N-[2-(3-chlorophenyl)-4-oxidanylidene-quinazolin-3-yl]-4-methoxy-benzamide

Systemtic Name: N-[2-(3-chlorophenyl)-4-oxidanylidene-quinazolin-3-yl]-4-methoxy-benzamide Openeye Name: N-[2-(3-chlorophenyl)-4-oxo-quinazolin-3-yl]-4-methoxy-benzamide CAS Name: N-[2-(3-chlorophenyl)-4-oxo-3-quinazolinyl]-4-methoxybenzamide IUPAC Name: N-[2-(3-chlorophenyl)-4-oxoquinazolin-3-yl]-4-methoxybenzamide Traditional Name: N-[2-(3-chlorophenyl)-4-keto-quinazolin-3-yl]-4-methoxy-benzamide Formula: C22H16ClN3O3 MolecularWeight: 405.83374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16ClN3O3/c1-29-17-11-9-14(10-12-17)21(27)25-26-20(15-5-4-6-16(23)13-15)24-19-8-3-2-7-18(19)22(26)28/h2-13H,1H3,(H,25,27)