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

Systemtic Name: 8-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-2-phenylazanyl-pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2-anilino-8-indan-5-yl-5-oxo-pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: 2-anilino-8-(2,3-dihydro-1H-inden-5-yl)-5-oxo-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: 2-anilino-8-(2,3-dihydro-1H-inden-5-yl)-5-oxopyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2-anilino-8-indan-5-yl-5-keto-pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C23H19N5O2 MolecularWeight: 397.42926

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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)NC5=CC=CC=C5)C(=O)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3C=C(C(=O)C4=CN=C(N=C43)NC5=CC=CC=C5)C(=O)N

InChI

InChI=1S/C23H19N5O2/c24-21(30)19-13-28(17-10-9-14-5-4-6-15(14)11-17)22-18(20(19)29)12-25-23(27-22)26-16-7-2-1-3-8-16/h1-3,7-13H,4-6H2,(H2,24,30)(H,25,26,27)