N-cyclopropyl-3-[3-[4-(4-methoxyphenyl)-3-oxidanylidene-quinoxalin-2-yl]propanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[3-[4-(4-methoxyphenyl)-3-oxidanylidene-quinoxalin-2-yl]propanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[3-[4-(4-methoxyphenyl)-3-oxo-quinoxalin-2-yl]propanoylamino]benzamide CAS Name: N-cyclopropyl-3-[[3-[4-(4-methoxyphenyl)-3-oxo-2-quinoxalinyl]-1-oxopropyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[3-[4-(4-methoxyphenyl)-3-oxoquinoxalin-2-yl]propanoylamino]benzamide Traditional Name: N-cyclopropyl-3-[3-[3-keto-4-(4-methoxyphenyl)quinoxalin-2-yl]propanoylamino]benzamide Formula: C28H26N4O4 MolecularWeight: 482.53044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C(C2=O)CCC(=O)NC4=CC=CC(=C4)C(=O)NC5CC5

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C(C2=O)CCC(=O)NC4=CC=CC(=C4)C(=O)NC5CC5

InChI

InChI=1S/C28H26N4O4/c1-36-22-13-11-21(12-14-22)32-25-8-3-2-7-23(25)31-24(28(32)35)15-16-26(33)29-20-6-4-5-18(17-20)27(34)30-19-9-10-19/h2-8,11-14,17,19H,9-10,15-16H2,1H3,(H,29,33)(H,30,34)