6-[2-[5-methoxy-1-[2-(4-nitrophenoxy)ethyl]indazol-3-yl]oxyethanoyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-[5-methoxy-1-[2-(4-nitrophenoxy)ethyl]indazol-3-yl]oxyethanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-[5-methoxy-1-[2-(4-nitrophenoxy)ethyl]indazol-3-yl]oxyacetyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-[[5-methoxy-1-[2-(4-nitrophenoxy)ethyl]-3-indazolyl]oxy]-1-oxoethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-[5-methoxy-1-[2-(4-nitrophenoxy)ethyl]indazol-3-yl]oxyacetyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-[5-methoxy-1-[2-(4-nitrophenoxy)ethyl]indazol-3-yl]oxyacetyl]-3,4-dihydrocarbostyril Formula: C27H24N4O7 MolecularWeight: 516.50206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(N=C2OCC(=O)C3=CC4=C(C=C3)NC(=O)CC4)CCOC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)N(N=C2OCC(=O)C3=CC4=C(C=C3)NC(=O)CC4)CCOC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C27H24N4O7/c1-36-21-8-10-24-22(15-21)27(29-30(24)12-13-37-20-6-4-19(5-7-20)31(34)35)38-16-25(32)18-2-9-23-17(14-18)3-11-26(33)28-23/h2,4-10,14-15H,3,11-13,16H2,1H3,(H,28,33)