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

Systemtic Name: 3,5-dimethoxy-N-[7-(4-methylphenyl)-5-oxidanylidene-7,8-dihydro-6H-quinazolin-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[5-oxo-7-(p-tolyl)-7,8-dihydro-6H-quinazolin-2-yl]benzamide CAS Name: 3,5-dimethoxy-N-[7-(4-methylphenyl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[7-(4-methylphenyl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]benzamide Traditional Name: N-[5-keto-7-(p-tolyl)-7,8-dihydro-6H-quinazolin-2-yl]-3,5-dimethoxy-benzamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3=NC(=NC=C3C(=O)C2)NC(=O)C4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2CC3=NC(=NC=C3C(=O)C2)NC(=O)C4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C24H23N3O4/c1-14-4-6-15(7-5-14)16-10-21-20(22(28)11-16)13-25-24(26-21)27-23(29)17-8-18(30-2)12-19(9-17)31-3/h4-9,12-13,16H,10-11H2,1-3H3,(H,25,26,27,29)