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

Systemtic Name: N-(4-methoxyphenyl)-4-[3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanoylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[3-(8-methyl-4-oxo-quinazolin-3-yl)propanoylamino]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[3-(8-methyl-4-oxo-3-quinazolinyl)-1-oxopropyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[3-(8-methyl-4-oxoquinazolin-3-yl)propanoylamino]benzamide Traditional Name: 4-[3-(4-keto-8-methyl-quinazolin-3-yl)propanoylamino]-N-(4-methoxyphenyl)benzamide Formula: C26H24N4O4 MolecularWeight: 456.49316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H24N4O4/c1-17-4-3-5-22-24(17)27-16-30(26(22)33)15-14-23(31)28-19-8-6-18(7-9-19)25(32)29-20-10-12-21(34-2)13-11-20/h3-13,16H,14-15H2,1-2H3,(H,28,31)(H,29,32)