8-(2,3-dihydro-1H-inden-5-yl)-2-[[4-[3-(dimethylamino)-2-oxidanyl-propoxy]phenyl]amino]-N-methyl-5-oxidanylidene-pyrido[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 8-(2,3-dihydro-1H-inden-5-yl)-2-[[4-[3-(dimethylamino)-2-oxidanyl-propoxy]phenyl]amino]-N-methyl-5-oxidanylidene-pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2-[4-[3-(dimethylamino)-2-hydroxy-propoxy]anilino]-8-indan-5-yl-N-methyl-5-oxo-pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: 8-(2,3-dihydro-1H-inden-5-yl)-2-[4-[3-(dimethylamino)-2-hydroxypropoxy]anilino]-N-methyl-5-oxo-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: 8-(2,3-dihydro-1H-inden-5-yl)-2-[4-[3-(dimethylamino)-2-hydroxypropoxy]anilino]-N-methyl-5-oxopyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2-[4-[3-(dimethylamino)-2-hydroxy-propoxy]anilino]-8-indan-5-yl-5-keto-N-methyl-pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C29H32N6O4 MolecularWeight: 528.60218

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CN(C2=NC(=NC=C2C1=O)NC3=CC=C(C=C3)OCC(CN(C)C)O)C4=CC5=C(CCC5)C=C4

Isomeric SMILES

CNC(=O)C1=CN(C2=NC(=NC=C2C1=O)NC3=CC=C(C=C3)OCC(CN(C)C)O)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C29H32N6O4/c1-30-28(38)25-16-35(21-10-7-18-5-4-6-19(18)13-21)27-24(26(25)37)14-31-29(33-27)32-20-8-11-23(12-9-20)39-17-22(36)15-34(2)3/h7-14,16,22,36H,4-6,15,17H2,1-3H3,(H,30,38)(H,31,32,33)