2-[1-[2-(6-methyl-4-oxidanylidene-quinazolin-3-yl)ethanoyl]-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[1-[2-(6-methyl-4-oxidanylidene-quinazolin-3-yl)ethanoyl]-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[1-[2-(6-methyl-4-oxo-quinazolin-3-yl)acetyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(p-tolyl)acetamide CAS Name: 2-[1-[2-(6-methyl-4-oxo-3-quinazolinyl)-1-oxoethyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[1-[2-(6-methyl-4-oxoquinazolin-3-yl)acetyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[3-keto-1-[2-(4-keto-6-methyl-quinazolin-3-yl)acetyl]-2,4-dihydroquinoxalin-2-yl]-N-(p-tolyl)acetamide Formula: C28H25N5O4 MolecularWeight: 495.5292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2C(=O)CN4C=NC5=C(C4=O)C=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2C(=O)CN4C=NC5=C(C4=O)C=C(C=C5)C

InChI

InChI=1S/C28H25N5O4/c1-17-7-10-19(11-8-17)30-25(34)14-24-27(36)31-22-5-3-4-6-23(22)33(24)26(35)15-32-16-29-21-12-9-18(2)13-20(21)28(32)37/h3-13,16,24H,14-15H2,1-2H3,(H,30,34)(H,31,36)