8-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-2-[(4-piperazin-1-ylphenyl)amino]pyrido[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 8-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-2-[(4-piperazin-1-ylphenyl)amino]pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: 8-indan-5-yl-5-oxo-2-(4-piperazin-1-ylanilino)pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: 8-(2,3-dihydro-1H-inden-5-yl)-5-oxo-2-[4-(1-piperazinyl)anilino]-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: 8-(2,3-dihydro-1H-inden-5-yl)-5-oxo-2-(4-piperazin-1-ylanilino)pyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: 8-indan-5-yl-5-keto-2-(4-piperazinoanilino)pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C27H27N7O2 MolecularWeight: 481.54898

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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=C(C=C5)N6CCNCC6)C(=O)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3C=C(C(=O)C4=CN=C(N=C43)NC5=CC=C(C=C5)N6CCNCC6)C(=O)N

InChI

InChI=1S/C27H27N7O2/c28-25(36)23-16-34(21-7-4-17-2-1-3-18(17)14-21)26-22(24(23)35)15-30-27(32-26)31-19-5-8-20(9-6-19)33-12-10-29-11-13-33/h4-9,14-16,29H,1-3,10-13H2,(H2,28,36)(H,30,31,32)