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

Systemtic Name: N-[7-(3,4-dimethoxyphenyl)-5-oxidanylidene-7,8-dihydro-6H-quinazolin-2-yl]-3-methoxy-benzamide Openeye Name: N-[7-(3,4-dimethoxyphenyl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]-3-methoxy-benzamide CAS Name: N-[7-(3,4-dimethoxyphenyl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]-3-methoxybenzamide IUPAC Name: N-[7-(3,4-dimethoxyphenyl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]-3-methoxybenzamide Traditional Name: N-[7-(3,4-dimethoxyphenyl)-5-keto-7,8-dihydro-6H-quinazolin-2-yl]-3-methoxy-benzamide Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC3=NC(=NC=C3C(=O)C2)NC(=O)C4=CC(=CC=C4)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC3=NC(=NC=C3C(=O)C2)NC(=O)C4=CC(=CC=C4)OC)OC

InChI

InChI=1S/C24H23N3O5/c1-30-17-6-4-5-15(9-17)23(29)27-24-25-13-18-19(26-24)10-16(11-20(18)28)14-7-8-21(31-2)22(12-14)32-3/h4-9,12-13,16H,10-11H2,1-3H3,(H,25,26,27,29)