(4-nitrophenyl)methyl N-[4-(2-chlorophenyl)-6-ethyl-1-methyl-2-oxidanylidene-quinolin-3-yl]carbamate

Systemtic Name: (4-nitrophenyl)methyl N-[4-(2-chlorophenyl)-6-ethyl-1-methyl-2-oxidanylidene-quinolin-3-yl]carbamate Openeye Name: (4-nitrophenyl)methyl N-[4-(2-chlorophenyl)-6-ethyl-1-methyl-2-oxo-3-quinolyl]carbamate CAS Name: N-[4-(2-chlorophenyl)-6-ethyl-1-methyl-2-oxo-3-quinolinyl]carbamic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl N-[4-(2-chlorophenyl)-6-ethyl-1-methyl-2-oxoquinolin-3-yl]carbamate Traditional Name: N-[4-(2-chlorophenyl)-6-ethyl-2-keto-1-methyl-3-quinolyl]carbamic acid (4-nitrobenzyl) ester Formula: C26H22ClN3O5 MolecularWeight: 491.92298

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=O)C(=C2C3=CC=CC=C3Cl)NC(=O)OCC4=CC=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=O)C(=C2C3=CC=CC=C3Cl)NC(=O)OCC4=CC=C(C=C4)[N+](=O)[O-])C

InChI

InChI=1S/C26H22ClN3O5/c1-3-16-10-13-22-20(14-16)23(19-6-4-5-7-21(19)27)24(25(31)29(22)2)28-26(32)35-15-17-8-11-18(12-9-17)30(33)34/h4-14H,3,15H2,1-2H3,(H,28,32)