5-cyclopentyl-7-ethanoyl-8-methyl-3-[(4-piperazin-1-ylphenyl)amino]pyrido[2,3-e][1,2,4]triazin-6-one

Systemtic Name: 5-cyclopentyl-7-ethanoyl-8-methyl-3-[(4-piperazin-1-ylphenyl)amino]pyrido[2,3-e][1,2,4]triazin-6-one Openeye Name: 7-acetyl-5-cyclopentyl-8-methyl-3-(4-piperazin-1-ylanilino)pyrido[2,3-e][1,2,4]triazin-6-one CAS Name: 7-acetyl-5-cyclopentyl-8-methyl-3-[4-(1-piperazinyl)anilino]-6-pyrido[2,3-e][1,2,4]triazinone IUPAC Name: 7-acetyl-5-cyclopentyl-8-methyl-3-(4-piperazin-1-ylanilino)pyrido[2,3-e][1,2,4]triazin-6-one Traditional Name: 7-acetyl-5-cyclopentyl-8-methyl-3-(4-piperazinoanilino)pyrido[2,3-e][1,2,4]triazin-6-one Formula: C24H29N7O2 MolecularWeight: 447.53276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C2=C1N=NC(=N2)NC3=CC=C(C=C3)N4CCNCC4)C5CCCC5)C(=O)C

Isomeric SMILES

CC1=C(C(=O)N(C2=C1N=NC(=N2)NC3=CC=C(C=C3)N4CCNCC4)C5CCCC5)C(=O)C

InChI

InChI=1S/C24H29N7O2/c1-15-20(16(2)32)23(33)31(19-5-3-4-6-19)22-21(15)28-29-24(27-22)26-17-7-9-18(10-8-17)30-13-11-25-12-14-30/h7-10,19,25H,3-6,11-14H2,1-2H3,(H,26,27,29)