8-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-2-[(3-piperidin-1-ylcarbonylphenyl)amino]pyrido[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 8-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-2-[(3-piperidin-1-ylcarbonylphenyl)amino]pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: 8-indan-5-yl-5-oxo-2-[3-(piperidine-1-carbonyl)anilino]pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: 8-(2,3-dihydro-1H-inden-5-yl)-5-oxo-2-[3-[oxo(1-piperidinyl)methyl]anilino]-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: 8-(2,3-dihydro-1H-inden-5-yl)-5-oxo-2-[3-(piperidine-1-carbonyl)anilino]pyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: 8-indan-5-yl-5-keto-2-[3-(piperidine-1-carbonyl)anilino]pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C29H28N6O3 MolecularWeight: 508.57102

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC(=CC=C2)NC3=NC=C4C(=O)C(=CN(C4=N3)C5=CC6=C(CCC6)C=C5)C(=O)N

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC(=CC=C2)NC3=NC=C4C(=O)C(=CN(C4=N3)C5=CC6=C(CCC6)C=C5)C(=O)N

InChI

InChI=1S/C29H28N6O3/c30-26(37)24-17-35(22-11-10-18-6-4-7-19(18)15-22)27-23(25(24)36)16-31-29(33-27)32-21-9-5-8-20(14-21)28(38)34-12-2-1-3-13-34/h5,8-11,14-17H,1-4,6-7,12-13H2,(H2,30,37)(H,31,32,33)