8-(2,3-dihydro-1H-inden-5-yl)-N-ethyl-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-ethyl-5-oxidanylidene-2-[[4-[[(4S)-2-oxidanylidene-1,3-oxazolidin-4-yl]methyl]phenyl]amino]pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-ethyl-8-indan-5-yl-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-ethyl-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-ethyl-5-oxo-2-[4-[[(4S)-2-oxo-1,3-oxazolidin-4-yl]methyl]anilino]pyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-ethyl-8-indan-5-yl-5-keto-2-[4-[[(4S)-2-ketooxazolidin-4-yl]methyl]anilino]pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C29H28N6O4 MolecularWeight: 524.57042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCNC(=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/C29H28N6O4/c1-2-30-27(37)24-15-35(22-11-8-18-4-3-5-19(18)13-22)26-23(25(24)36)14-31-28(34-26)32-20-9-6-17(7-10-20)12-21-16-39-29(38)33-21/h6-11,13-15,21H,2-5,12,16H2,1H3,(H,30,37)(H,33,38)(H,31,32,34)/t21-/m0/s1