6-(2-chlorophenyl)-8-methyl-2-[(4-methylpiperazin-1-yl)amino]pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 6-(2-chlorophenyl)-8-methyl-2-[(4-methylpiperazin-1-yl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-(2-chlorophenyl)-8-methyl-2-[(4-methylpiperazin-1-yl)amino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-(2-chlorophenyl)-8-methyl-2-[(4-methyl-1-piperazinyl)amino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-(2-chlorophenyl)-8-methyl-2-[(4-methylpiperazin-1-yl)amino]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-(2-chlorophenyl)-8-methyl-2-[(4-methylpiperazino)amino]pyrido[2,3-d]pyrimidin-7-one Formula: C19H21ClN6O MolecularWeight: 384.86264

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)NC2=NC=C3C=C(C(=O)N(C3=N2)C)C4=CC=CC=C4Cl

Isomeric SMILES

CN1CCN(CC1)NC2=NC=C3C=C(C(=O)N(C3=N2)C)C4=CC=CC=C4Cl

InChI

InChI=1S/C19H21ClN6O/c1-24-7-9-26(10-8-24)23-19-21-12-13-11-15(14-5-3-4-6-16(14)20)18(27)25(2)17(13)22-19/h3-6,11-12H,7-10H2,1-2H3,(H,21,22,23)