N-[7-(3-chlorophenyl)-5-oxidanylidene-7,8-dihydro-6H-quinazolin-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[7-(3-chlorophenyl)-5-oxidanylidene-7,8-dihydro-6H-quinazolin-2-yl]-4-methoxy-benzamide Openeye Name: N-[7-(3-chlorophenyl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]-4-methoxy-benzamide CAS Name: N-[7-(3-chlorophenyl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]-4-methoxybenzamide IUPAC Name: N-[7-(3-chlorophenyl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]-4-methoxybenzamide Traditional Name: N-[7-(3-chlorophenyl)-5-keto-7,8-dihydro-6H-quinazolin-2-yl]-4-methoxy-benzamide Formula: C22H18ClN3O3 MolecularWeight: 407.84962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NC=C3C(=N2)CC(CC3=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC=C3C(=N2)CC(CC3=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H18ClN3O3/c1-29-17-7-5-13(6-8-17)21(28)26-22-24-12-18-19(25-22)10-15(11-20(18)27)14-3-2-4-16(23)9-14/h2-9,12,15H,10-11H2,1H3,(H,24,25,26,28)