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

Systemtic Name: 8-azanyl-6-(2-chlorophenyl)-2-[(1-methylpiperidin-4-yl)methyl]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-amino-6-(2-chlorophenyl)-2-[(1-methyl-4-piperidyl)methyl]pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-amino-6-(2-chlorophenyl)-2-[(1-methyl-4-piperidinyl)methyl]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-amino-6-(2-chlorophenyl)-2-[(1-methylpiperidin-4-yl)methyl]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-amino-6-(2-chlorophenyl)-2-[(1-methyl-4-piperidyl)methyl]pyrido[2,3-d]pyrimidin-7-one Formula: C20H22ClN5O MolecularWeight: 383.87458

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)CC2=NC=C3C=C(C(=O)N(C3=N2)N)C4=CC=CC=C4Cl

Isomeric SMILES

CN1CCC(CC1)CC2=NC=C3C=C(C(=O)N(C3=N2)N)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H22ClN5O/c1-25-8-6-13(7-9-25)10-18-23-12-14-11-16(15-4-2-3-5-17(15)21)20(27)26(22)19(14)24-18/h2-5,11-13H,6-10,22H2,1H3