5-cyclopentyl-3-[(4-piperazin-1-ylphenyl)amino]-7-propoxy-pyrido[2,3-e][1,2,4]triazin-6-one

Systemtic Name: 5-cyclopentyl-3-[(4-piperazin-1-ylphenyl)amino]-7-propoxy-pyrido[2,3-e][1,2,4]triazin-6-one Openeye Name: 5-cyclopentyl-3-(4-piperazin-1-ylanilino)-7-propoxy-pyrido[2,3-e][1,2,4]triazin-6-one CAS Name: 5-cyclopentyl-3-[4-(1-piperazinyl)anilino]-7-propoxy-6-pyrido[2,3-e][1,2,4]triazinone IUPAC Name: 5-cyclopentyl-3-(4-piperazin-1-ylanilino)-7-propoxypyrido[2,3-e][1,2,4]triazin-6-one Traditional Name: 5-cyclopentyl-3-(4-piperazinoanilino)-7-propoxy-pyrido[2,3-e][1,2,4]triazin-6-one Formula: C24H31N7O2 MolecularWeight: 449.54864

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(N=C(N=N2)NC3=CC=C(C=C3)N4CCNCC4)N(C1=O)C5CCCC5

Isomeric SMILES

CCCOC1=CC2=C(N=C(N=N2)NC3=CC=C(C=C3)N4CCNCC4)N(C1=O)C5CCCC5

InChI

InChI=1S/C24H31N7O2/c1-2-15-33-21-16-20-22(31(23(21)32)19-5-3-4-6-19)27-24(29-28-20)26-17-7-9-18(10-8-17)30-13-11-25-12-14-30/h7-10,16,19,25H,2-6,11-15H2,1H3,(H,26,27,29)