4-azanyl-8-[[2-(2-chlorophenyl)-8-methyl-quinolin-3-yl]methyl]pyrido[2,3-d]pyrimidin-5-one

Systemtic Name: 4-azanyl-8-[[2-(2-chlorophenyl)-8-methyl-quinolin-3-yl]methyl]pyrido[2,3-d]pyrimidin-5-one Openeye Name: 4-amino-8-[[2-(2-chlorophenyl)-8-methyl-3-quinolyl]methyl]pyrido[2,3-d]pyrimidin-5-one CAS Name: 4-amino-8-[[2-(2-chlorophenyl)-8-methyl-3-quinolinyl]methyl]-5-pyrido[2,3-d]pyrimidinone IUPAC Name: 4-amino-8-[[2-(2-chlorophenyl)-8-methylquinolin-3-yl]methyl]pyrido[2,3-d]pyrimidin-5-one Traditional Name: 4-amino-8-[[2-(2-chlorophenyl)-8-methyl-3-quinolyl]methyl]pyrido[2,3-d]pyrimidin-5-one Formula: C24H18ClN5O MolecularWeight: 427.88562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)C3=CC=CC=C3Cl)CN4C=CC(=O)C5=C4N=CN=C5N

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)C3=CC=CC=C3Cl)CN4C=CC(=O)C5=C4N=CN=C5N

InChI

InChI=1S/C24H18ClN5O/c1-14-5-4-6-15-11-16(22(29-21(14)15)17-7-2-3-8-18(17)25)12-30-10-9-19(31)20-23(26)27-13-28-24(20)30/h2-11,13H,12H2,1H3,(H2,26,27,28)