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

Systemtic Name: 8-(2,3-dihydro-1H-inden-5-yl)-2-[[3-[(4-methylpiperazin-1-yl)methyl]phenyl]amino]-5-oxidanylidene-pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: 8-indan-5-yl-2-[3-[(4-methylpiperazin-1-yl)methyl]anilino]-5-oxo-pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: 8-(2,3-dihydro-1H-inden-5-yl)-2-[3-[(4-methyl-1-piperazinyl)methyl]anilino]-5-oxo-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: 8-(2,3-dihydro-1H-inden-5-yl)-2-[3-[(4-methylpiperazin-1-yl)methyl]anilino]-5-oxopyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: 8-indan-5-yl-5-keto-2-[3-[(4-methylpiperazino)methyl]anilino]pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C29H31N7O2 MolecularWeight: 509.60214

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=CC(=CC=C2)NC3=NC=C4C(=O)C(=CN(C4=N3)C5=CC6=C(CCC6)C=C5)C(=O)N

Isomeric SMILES

CN1CCN(CC1)CC2=CC(=CC=C2)NC3=NC=C4C(=O)C(=CN(C4=N3)C5=CC6=C(CCC6)C=C5)C(=O)N

InChI

InChI=1S/C29H31N7O2/c1-34-10-12-35(13-11-34)17-19-4-2-7-22(14-19)32-29-31-16-24-26(37)25(27(30)38)18-36(28(24)33-29)23-9-8-20-5-3-6-21(20)15-23/h2,4,7-9,14-16,18H,3,5-6,10-13,17H2,1H3,(H2,30,38)(H,31,32,33)