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

Systemtic Name: 6-(2-chlorophenyl)-2-[(4-methoxycyclohexyl)-methyl-amino]-8-methyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-(2-chlorophenyl)-2-[(4-methoxycyclohexyl)-methyl-amino]-8-methyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-(2-chlorophenyl)-2-[(4-methoxycyclohexyl)-methylamino]-8-methyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-(2-chlorophenyl)-2-[(4-methoxycyclohexyl)-methylamino]-8-methylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-(2-chlorophenyl)-2-[(4-methoxycyclohexyl)-methyl-amino]-8-methyl-pyrido[2,3-d]pyrimidin-7-one Formula: C22H25ClN4O2 MolecularWeight: 412.9125

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC(=NC=C2C=C(C1=O)C3=CC=CC=C3Cl)N(C)C4CCC(CC4)OC

Isomeric SMILES

CN1C2=NC(=NC=C2C=C(C1=O)C3=CC=CC=C3Cl)N(C)C4CCC(CC4)OC

InChI

InChI=1S/C22H25ClN4O2/c1-26(15-8-10-16(29-3)11-9-15)22-24-13-14-12-18(17-6-4-5-7-19(17)23)21(28)27(2)20(14)25-22/h4-7,12-13,15-16H,8-11H2,1-3H3