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

Systemtic Name: 8-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-2-(3-pyrrolidin-1-ylpropylamino)pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: 8-indan-5-yl-5-oxo-2-(3-pyrrolidin-1-ylpropylamino)pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: 8-(2,3-dihydro-1H-inden-5-yl)-5-oxo-2-[3-(1-pyrrolidinyl)propylamino]-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: 8-(2,3-dihydro-1H-inden-5-yl)-5-oxo-2-(3-pyrrolidin-1-ylpropylamino)pyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: 8-indan-5-yl-5-keto-2-(3-pyrrolidinopropylamino)pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C24H28N6O2 MolecularWeight: 432.51812

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCNC2=NC=C3C(=O)C(=CN(C3=N2)C4=CC5=C(CCC5)C=C4)C(=O)N

Isomeric SMILES

C1CCN(C1)CCCNC2=NC=C3C(=O)C(=CN(C3=N2)C4=CC5=C(CCC5)C=C4)C(=O)N

InChI

InChI=1S/C24H28N6O2/c25-22(32)20-15-30(18-8-7-16-5-3-6-17(16)13-18)23-19(21(20)31)14-27-24(28-23)26-9-4-12-29-10-1-2-11-29/h7-8,13-15H,1-6,9-12H2,(H2,25,32)(H,26,27,28)