8-cyclohexyl-2-[(4-methoxyphenyl)methylamino]pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-cyclohexyl-2-[(4-methoxyphenyl)methylamino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-cyclohexyl-2-[(4-methoxyphenyl)methylamino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-cyclohexyl-2-[(4-methoxyphenyl)methylamino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-cyclohexyl-2-[(4-methoxyphenyl)methylamino]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-cyclohexyl-2-(p-anisylamino)pyrido[2,3-d]pyrimidin-7-one Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC=C3C=CC(=O)N(C3=N2)C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC=C3C=CC(=O)N(C3=N2)C4CCCCC4

InChI

InChI=1S/C21H24N4O2/c1-27-18-10-7-15(8-11-18)13-22-21-23-14-16-9-12-19(26)25(20(16)24-21)17-5-3-2-4-6-17/h7-12,14,17H,2-6,13H2,1H3,(H,22,23,24)