[4-(2-quinoxalin-2-ylethyl)piperazin-1-yl] N-(6-methoxy-1,5-naphthyridin-4-yl)carbamate

Systemtic Name: [4-(2-quinoxalin-2-ylethyl)piperazin-1-yl] N-(6-methoxy-1,5-naphthyridin-4-yl)carbamate Openeye Name: [4-(2-quinoxalin-2-ylethyl)piperazin-1-yl] N-(6-methoxy-1,5-naphthyridin-4-yl)carbamate CAS Name: N-(6-methoxy-1,5-naphthyridin-4-yl)carbamic acid [4-[2-(2-quinoxalinyl)ethyl]-1-piperazinyl] ester IUPAC Name: [4-(2-quinoxalin-2-ylethyl)piperazin-1-yl] N-(6-methoxy-1,5-naphthyridin-4-yl)carbamate Traditional Name: N-(6-methoxy-1,5-naphthyridin-4-yl)carbamic acid [4-(2-quinoxalin-2-ylethyl)piperazino] ester Formula: C24H25N7O3 MolecularWeight: 459.5004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=CN=C2C=C1)NC(=O)ON3CCN(CC3)CCC4=NC5=CC=CC=C5N=C4

Isomeric SMILES

COC1=NC2=C(C=CN=C2C=C1)NC(=O)ON3CCN(CC3)CCC4=NC5=CC=CC=C5N=C4

InChI

InChI=1S/C24H25N7O3/c1-33-22-7-6-20-23(29-22)21(8-10-25-20)28-24(32)34-31-14-12-30(13-15-31)11-9-17-16-26-18-4-2-3-5-19(18)27-17/h2-8,10,16H,9,11-15H2,1H3,(H,25,28,32)