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

Systemtic Name: 8-(2,3-dihydro-1H-inden-5-yl)-N-methyl-5-oxidanylidene-2-[[4-[[(4S)-2-oxidanylidene-1,3-oxazolidin-4-yl]methyl]phenyl]amino]pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: 8-indan-5-yl-N-methyl-5-oxo-2-[4-[[(4S)-2-oxooxazolidin-4-yl]methyl]anilino]pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: 8-(2,3-dihydro-1H-inden-5-yl)-N-methyl-5-oxo-2-[4-[[(4S)-2-oxo-4-oxazolidinyl]methyl]anilino]-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: 8-(2,3-dihydro-1H-inden-5-yl)-N-methyl-5-oxo-2-[4-[[(4S)-2-oxo-1,3-oxazolidin-4-yl]methyl]anilino]pyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: 8-indan-5-yl-5-keto-2-[4-[[(4S)-2-ketooxazolidin-4-yl]methyl]anilino]-N-methyl-pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C28H26N6O4 MolecularWeight: 510.54384

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CN(C2=NC(=NC=C2C1=O)NC3=CC=C(C=C3)CC4COC(=O)N4)C5=CC6=C(CCC6)C=C5

Isomeric SMILES

CNC(=O)C1=CN(C2=NC(=NC=C2C1=O)NC3=CC=C(C=C3)C[C@H]4COC(=O)N4)C5=CC6=C(CCC6)C=C5

InChI

InChI=1S/C28H26N6O4/c1-29-26(36)23-14-34(21-10-7-17-3-2-4-18(17)12-21)25-22(24(23)35)13-30-27(33-25)31-19-8-5-16(6-9-19)11-20-15-38-28(37)32-20/h5-10,12-14,20H,2-4,11,15H2,1H3,(H,29,36)(H,32,37)(H,30,31,33)/t20-/m0/s1