8-cyclohexyl-2-[[4-(2-diethylaminoethyloxy)-3-methyl-phenyl]amino]pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-cyclohexyl-2-[[4-(2-diethylaminoethyloxy)-3-methyl-phenyl]amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-cyclohexyl-2-[4-(2-diethylaminoethyloxy)-3-methyl-anilino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-cyclohexyl-2-[4-(2-diethylaminoethyloxy)-3-methylanilino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-cyclohexyl-2-[4-(2-diethylaminoethyloxy)-3-methylanilino]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-cyclohexyl-2-[4-(2-diethylaminoethyloxy)-3-methyl-anilino]pyrido[2,3-d]pyrimidin-7-one Formula: C26H35N5O2 MolecularWeight: 449.5884

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=C(C=C(C=C1)NC2=NC=C3C=CC(=O)N(C3=N2)C4CCCCC4)C

Isomeric SMILES

CCN(CC)CCOC1=C(C=C(C=C1)NC2=NC=C3C=CC(=O)N(C3=N2)C4CCCCC4)C

InChI

InChI=1S/C26H35N5O2/c1-4-30(5-2)15-16-33-23-13-12-21(17-19(23)3)28-26-27-18-20-11-14-24(32)31(25(20)29-26)22-9-7-6-8-10-22/h11-14,17-18,22H,4-10,15-16H2,1-3H3,(H,27,28,29)