2-[3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanoylamino]-N-(3-methylphenyl)benzamide

Systemtic Name: 2-[3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanoylamino]-N-(3-methylphenyl)benzamide Openeye Name: 2-[3-(8-methyl-4-oxo-quinazolin-3-yl)propanoylamino]-N-(m-tolyl)benzamide CAS Name: 2-[[3-(8-methyl-4-oxo-3-quinazolinyl)-1-oxopropyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[3-(8-methyl-4-oxoquinazolin-3-yl)propanoylamino]-N-(3-methylphenyl)benzamide Traditional Name: 2-[3-(4-keto-8-methyl-quinazolin-3-yl)propanoylamino]-N-(m-tolyl)benzamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CCN3C=NC4=C(C3=O)C=CC=C4C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CCN3C=NC4=C(C3=O)C=CC=C4C

InChI

InChI=1S/C26H24N4O3/c1-17-7-5-9-19(15-17)28-25(32)20-10-3-4-12-22(20)29-23(31)13-14-30-16-27-24-18(2)8-6-11-21(24)26(30)33/h3-12,15-16H,13-14H2,1-2H3,(H,28,32)(H,29,31)