(3S)-N-[(1R)-1-cyclohexylethyl]-3-[[6-(2-methylphenyl)-8-(oxan-4-yl)-7-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl]amino]pyrrolidine-1-carboxamide

Systemtic Name: (3S)-N-[(1R)-1-cyclohexylethyl]-3-[[6-(2-methylphenyl)-8-(oxan-4-yl)-7-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl]amino]pyrrolidine-1-carboxamide Openeye Name: (3S)-N-[(1R)-1-cyclohexylethyl]-3-[[6-(o-tolyl)-7-oxo-8-tetrahydropyran-4-yl-pyrido[2,3-d]pyrimidin-2-yl]amino]pyrrolidine-1-carboxamide CAS Name: (3S)-N-[(1R)-1-cyclohexylethyl]-3-[[6-(2-methylphenyl)-8-(4-oxanyl)-7-oxo-2-pyrido[2,3-d]pyrimidinyl]amino]-1-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[(1R)-1-cyclohexylethyl]-3-[[6-(2-methylphenyl)-8-(oxan-4-yl)-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]pyrrolidine-1-carboxamide Traditional Name: (3S)-N-[(1R)-1-cyclohexylethyl]-3-[[7-keto-6-(o-tolyl)-8-tetrahydropyran-4-yl-pyrido[2,3-d]pyrimidin-2-yl]amino]pyrrolidine-1-carboxamide Formula: C32H42N6O3 MolecularWeight: 558.71428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC3=CN=C(N=C3N(C2=O)C4CCOCC4)NC5CCN(C5)C(=O)NC(C)C6CCCCC6

Isomeric SMILES

CC1=CC=CC=C1C2=CC3=CN=C(N=C3N(C2=O)C4CCOCC4)N[C@H]5CCN(C5)C(=O)N[C@H](C)C6CCCCC6

InChI

InChI=1S/C32H42N6O3/c1-21-8-6-7-11-27(21)28-18-24-19-33-31(36-29(24)38(30(28)39)26-13-16-41-17-14-26)35-25-12-15-37(20-25)32(40)34-22(2)23-9-4-3-5-10-23/h6-8,11,18-19,22-23,25-26H,3-5,9-10,12-17,20H2,1-2H3,(H,34,40)(H,33,35,36)/t22-,25+/m1/s1