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

Systemtic Name: 8-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-2-[(2-piperazin-1-ylphenyl)amino]pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: 8-indan-5-yl-5-oxo-2-(2-piperazin-1-ylanilino)pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: 8-(2,3-dihydro-1H-inden-5-yl)-5-oxo-2-[2-(1-piperazinyl)anilino]-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: 8-(2,3-dihydro-1H-inden-5-yl)-5-oxo-2-(2-piperazin-1-ylanilino)pyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: 8-indan-5-yl-5-keto-2-(2-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=CC=C5N6CCNCC6)C(=O)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3C=C(C(=O)C4=CN=C(N=C43)NC5=CC=CC=C5N6CCNCC6)C(=O)N

InChI

InChI=1S/C27H27N7O2/c28-25(36)21-16-34(19-9-8-17-4-3-5-18(17)14-19)26-20(24(21)35)15-30-27(32-26)31-22-6-1-2-7-23(22)33-12-10-29-11-13-33/h1-2,6-9,14-16,29H,3-5,10-13H2,(H2,28,36)(H,30,31,32)