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

Systemtic Name: 8-(2,3-dihydro-1H-inden-5-yl)-N-methoxy-2-[(6-methoxypyridin-3-yl)amino]-5-oxidanylidene-pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: 8-indan-5-yl-N-methoxy-2-[(6-methoxy-3-pyridyl)amino]-5-oxo-pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: 8-(2,3-dihydro-1H-inden-5-yl)-N-methoxy-2-[(6-methoxy-3-pyridinyl)amino]-5-oxo-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: 8-(2,3-dihydro-1H-inden-5-yl)-N-methoxy-2-[(6-methoxypyridin-3-yl)amino]-5-oxopyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: 8-indan-5-yl-5-keto-N-methoxy-2-[(6-methoxy-3-pyridyl)amino]pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C24H22N6O4 MolecularWeight: 458.46928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC2=NC=C3C(=O)C(=CN(C3=N2)C4=CC5=C(CCC5)C=C4)C(=O)NOC

Isomeric SMILES

COC1=NC=C(C=C1)NC2=NC=C3C(=O)C(=CN(C3=N2)C4=CC5=C(CCC5)C=C4)C(=O)NOC

InChI

InChI=1S/C24H22N6O4/c1-33-20-9-7-16(11-25-20)27-24-26-12-18-21(31)19(23(32)29-34-2)13-30(22(18)28-24)17-8-6-14-4-3-5-15(14)10-17/h6-13H,3-5H2,1-2H3,(H,29,32)(H,26,27,28)