8-(2,3-dihydro-1H-inden-5-yl)-N-methyl-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)-N-methyl-5-oxidanylidene-2-[(2-piperazin-1-ylphenyl)amino]pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: 8-indan-5-yl-N-methyl-5-oxo-2-(2-piperazin-1-ylanilino)pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: 8-(2,3-dihydro-1H-inden-5-yl)-N-methyl-5-oxo-2-[2-(1-piperazinyl)anilino]-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: 8-(2,3-dihydro-1H-inden-5-yl)-N-methyl-5-oxo-2-(2-piperazin-1-ylanilino)pyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: 8-indan-5-yl-5-keto-N-methyl-2-(2-piperazinoanilino)pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C28H29N7O2 MolecularWeight: 495.57556

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CN(C2=NC(=NC=C2C1=O)NC3=CC=CC=C3N4CCNCC4)C5=CC6=C(CCC6)C=C5

Isomeric SMILES

CNC(=O)C1=CN(C2=NC(=NC=C2C1=O)NC3=CC=CC=C3N4CCNCC4)C5=CC6=C(CCC6)C=C5

InChI

InChI=1S/C28H29N7O2/c1-29-27(37)22-17-35(20-10-9-18-5-4-6-19(18)15-20)26-21(25(22)36)16-31-28(33-26)32-23-7-2-3-8-24(23)34-13-11-30-12-14-34/h2-3,7-10,15-17,30H,4-6,11-14H2,1H3,(H,29,37)(H,31,32,33)