5-methyl-8-pentan-3-yl-2-[(4-piperazin-1-ylphenyl)amino]pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 5-methyl-8-pentan-3-yl-2-[(4-piperazin-1-ylphenyl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-(1-ethylpropyl)-5-methyl-2-(4-piperazin-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one CAS Name: 5-methyl-8-pentan-3-yl-2-[4-(1-piperazinyl)anilino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 5-methyl-8-pentan-3-yl-2-(4-piperazin-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-(1-ethylpropyl)-5-methyl-2-(4-piperazinoanilino)pyrido[2,3-d]pyrimidin-7-one Formula: C23H30N6O MolecularWeight: 406.5239

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1C(=O)C=C(C2=CN=C(N=C21)NC3=CC=C(C=C3)N4CCNCC4)C

Isomeric SMILES

CCC(CC)N1C(=O)C=C(C2=CN=C(N=C21)NC3=CC=C(C=C3)N4CCNCC4)C

InChI

InChI=1S/C23H30N6O/c1-4-18(5-2)29-21(30)14-16(3)20-15-25-23(27-22(20)29)26-17-6-8-19(9-7-17)28-12-10-24-11-13-28/h6-9,14-15,18,24H,4-5,10-13H2,1-3H3,(H,25,26,27)