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

Systemtic Name: 8-(2,3-dihydro-1H-inden-5-yl)-2-(3-imidazol-1-ylpropylamino)-N-methoxy-5-oxidanylidene-pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2-(3-imidazol-1-ylpropylamino)-8-indan-5-yl-N-methoxy-5-oxo-pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: 8-(2,3-dihydro-1H-inden-5-yl)-2-[3-(1-imidazolyl)propylamino]-N-methoxy-5-oxo-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: 8-(2,3-dihydro-1H-inden-5-yl)-2-(3-imidazol-1-ylpropylamino)-N-methoxy-5-oxopyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2-(3-imidazol-1-ylpropylamino)-8-indan-5-yl-5-keto-N-methoxy-pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C24H25N7O3 MolecularWeight: 459.5004

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Descriptors Computed from Structure

Canonical SMILES:

CONC(=O)C1=CN(C2=NC(=NC=C2C1=O)NCCCN3C=CN=C3)C4=CC5=C(CCC5)C=C4

Isomeric SMILES

CONC(=O)C1=CN(C2=NC(=NC=C2C1=O)NCCCN3C=CN=C3)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C24H25N7O3/c1-34-29-23(33)20-14-31(18-7-6-16-4-2-5-17(16)12-18)22-19(21(20)32)13-27-24(28-22)26-8-3-10-30-11-9-25-15-30/h6-7,9,11-15H,2-5,8,10H2,1H3,(H,29,33)(H,26,27,28)