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

Systemtic Name: 8-(2,3-dihydro-1H-inden-5-yl)-2-(3-imidazol-1-ylpropylamino)-5-oxidanylidene-pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2-(3-imidazol-1-ylpropylamino)-8-indan-5-yl-5-oxo-pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: 8-(2,3-dihydro-1H-inden-5-yl)-2-[3-(1-imidazolyl)propylamino]-5-oxo-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: 8-(2,3-dihydro-1H-inden-5-yl)-2-(3-imidazol-1-ylpropylamino)-5-oxopyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2-(3-imidazol-1-ylpropylamino)-8-indan-5-yl-5-keto-pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C23H23N7O2 MolecularWeight: 429.47442

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N3C=C(C(=O)C4=CN=C(N=C43)NCCCN5C=CN=C5)C(=O)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3C=C(C(=O)C4=CN=C(N=C43)NCCCN5C=CN=C5)C(=O)N

InChI

InChI=1S/C23H23N7O2/c24-21(32)19-13-30(17-6-5-15-3-1-4-16(15)11-17)22-18(20(19)31)12-27-23(28-22)26-7-2-9-29-10-8-25-14-29/h5-6,8,10-14H,1-4,7,9H2,(H2,24,32)(H,26,27,28)