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

Systemtic Name: 8-(2,3-dihydro-1H-inden-5-yl)-N-methoxy-5-oxidanylidene-2-(2-piperidin-1-ylethylamino)pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: 8-indan-5-yl-N-methoxy-5-oxo-2-[2-(1-piperidyl)ethylamino]pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: 8-(2,3-dihydro-1H-inden-5-yl)-N-methoxy-5-oxo-2-[2-(1-piperidinyl)ethylamino]-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: 8-(2,3-dihydro-1H-inden-5-yl)-N-methoxy-5-oxo-2-(2-piperidin-1-ylethylamino)pyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: 8-indan-5-yl-5-keto-N-methoxy-2-(2-piperidinoethylamino)pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C25H30N6O3 MolecularWeight: 462.5441

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CONC(=O)C1=CN(C2=NC(=NC=C2C1=O)NCCN3CCCCC3)C4=CC5=C(CCC5)C=C4

Isomeric SMILES

CONC(=O)C1=CN(C2=NC(=NC=C2C1=O)NCCN3CCCCC3)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C25H30N6O3/c1-34-29-24(33)21-16-31(19-9-8-17-6-5-7-18(17)14-19)23-20(22(21)32)15-27-25(28-23)26-10-13-30-11-3-2-4-12-30/h8-9,14-16H,2-7,10-13H2,1H3,(H,29,33)(H,26,27,28)