8-(2,3-dihydro-1H-inden-5-yl)-N-methyl-2-(3-morpholin-4-ylpropylamino)-5-oxidanylidene-pyrido[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 8-(2,3-dihydro-1H-inden-5-yl)-N-methyl-2-(3-morpholin-4-ylpropylamino)-5-oxidanylidene-pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: 8-indan-5-yl-N-methyl-2-(3-morpholinopropylamino)-5-oxo-pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: 8-(2,3-dihydro-1H-inden-5-yl)-N-methyl-2-[3-(4-morpholinyl)propylamino]-5-oxo-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: 8-(2,3-dihydro-1H-inden-5-yl)-N-methyl-2-(3-morpholin-4-ylpropylamino)-5-oxopyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: 8-indan-5-yl-5-keto-N-methyl-2-(3-morpholinopropylamino)pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C25H30N6O3 MolecularWeight: 462.5441

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CN(C2=NC(=NC=C2C1=O)NCCCN3CCOCC3)C4=CC5=C(CCC5)C=C4

Isomeric SMILES

CNC(=O)C1=CN(C2=NC(=NC=C2C1=O)NCCCN3CCOCC3)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C25H30N6O3/c1-26-24(33)21-16-31(19-7-6-17-4-2-5-18(17)14-19)23-20(22(21)32)15-28-25(29-23)27-8-3-9-30-10-12-34-13-11-30/h6-7,14-16H,2-5,8-13H2,1H3,(H,26,33)(H,27,28,29)