N-(6-methoxy-1,5-naphthyridin-4-yl)-4-(2-oxidanylidene-2-quinoxalin-2-yl-ethyl)piperazine-1-carboxamide

Systemtic Name: N-(6-methoxy-1,5-naphthyridin-4-yl)-4-(2-oxidanylidene-2-quinoxalin-2-yl-ethyl)piperazine-1-carboxamide Openeye Name: N-(6-methoxy-1,5-naphthyridin-4-yl)-4-(2-oxo-2-quinoxalin-2-yl-ethyl)piperazine-1-carboxamide CAS Name: N-(6-methoxy-1,5-naphthyridin-4-yl)-4-[2-oxo-2-(2-quinoxalinyl)ethyl]-1-piperazinecarboxamide IUPAC Name: N-(6-methoxy-1,5-naphthyridin-4-yl)-4-(2-oxo-2-quinoxalin-2-ylethyl)piperazine-1-carboxamide Traditional Name: 4-(2-keto-2-quinoxalin-2-yl-ethyl)-N-(6-methoxy-1,5-naphthyridin-4-yl)piperazine-1-carboxamide Formula: C24H23N7O3 MolecularWeight: 457.48452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=CN=C2C=C1)NC(=O)N3CCN(CC3)CC(=O)C4=NC5=CC=CC=C5N=C4

Isomeric SMILES

COC1=NC2=C(C=CN=C2C=C1)NC(=O)N3CCN(CC3)CC(=O)C4=NC5=CC=CC=C5N=C4

InChI

InChI=1S/C24H23N7O3/c1-34-22-7-6-18-23(29-22)19(8-9-25-18)28-24(33)31-12-10-30(11-13-31)15-21(32)20-14-26-16-4-2-3-5-17(16)27-20/h2-9,14H,10-13,15H2,1H3,(H,25,28,33)