8-cyclohexyl-2-[[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]amino]pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-cyclohexyl-2-[[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-cyclohexyl-2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)anilino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-cyclohexyl-2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)anilino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-cyclohexyl-2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)anilino]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-cyclohexyl-2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)anilino]pyrido[2,3-d]pyrimidin-7-one Formula: C28H29N5O MolecularWeight: 451.56276

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C=CC3=CN=C(N=C32)NC4=CC=C(C=C4)N5CCC6=CC=CC=C6C5

Isomeric SMILES

C1CCC(CC1)N2C(=O)C=CC3=CN=C(N=C32)NC4=CC=C(C=C4)N5CCC6=CC=CC=C6C5

InChI

InChI=1S/C28H29N5O/c34-26-15-10-21-18-29-28(31-27(21)33(26)25-8-2-1-3-9-25)30-23-11-13-24(14-12-23)32-17-16-20-6-4-5-7-22(20)19-32/h4-7,10-15,18,25H,1-3,8-9,16-17,19H2,(H,29,30,31)