8-(2,3-dihydro-1H-inden-5-yl)-N-ethyl-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)-N-ethyl-5-oxidanylidene-2-[(4-piperazin-1-ylphenyl)amino]pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-ethyl-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)-N-ethyl-5-oxo-2-[4-(1-piperazinyl)anilino]-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: 8-(2,3-dihydro-1H-inden-5-yl)-N-ethyl-5-oxo-2-(4-piperazin-1-ylanilino)pyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-ethyl-8-indan-5-yl-5-keto-2-(4-piperazinoanilino)pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C29H31N7O2 MolecularWeight: 509.60214

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CN(C2=NC(=NC=C2C1=O)NC3=CC=C(C=C3)N4CCNCC4)C5=CC6=C(CCC6)C=C5

Isomeric SMILES

CCNC(=O)C1=CN(C2=NC(=NC=C2C1=O)NC3=CC=C(C=C3)N4CCNCC4)C5=CC6=C(CCC6)C=C5

InChI

InChI=1S/C29H31N7O2/c1-2-31-28(38)25-18-36(23-9-6-19-4-3-5-20(19)16-23)27-24(26(25)37)17-32-29(34-27)33-21-7-10-22(11-8-21)35-14-12-30-13-15-35/h6-11,16-18,30H,2-5,12-15H2,1H3,(H,31,38)(H,32,33,34)