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

Systemtic Name: (4-nitrophenyl)methyl N-[4-(2-chlorophenyl)-1,6-dimethyl-2-oxidanylidene-quinolin-3-yl]carbamate Openeye Name: (4-nitrophenyl)methyl N-[4-(2-chlorophenyl)-1,6-dimethyl-2-oxo-3-quinolyl]carbamate CAS Name: N-[4-(2-chlorophenyl)-1,6-dimethyl-2-oxo-3-quinolinyl]carbamic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl N-[4-(2-chlorophenyl)-1,6-dimethyl-2-oxoquinolin-3-yl]carbamate Traditional Name: N-[4-(2-chlorophenyl)-2-keto-1,6-dimethyl-3-quinolyl]carbamic acid (4-nitrobenzyl) ester Formula: C25H20ClN3O5 MolecularWeight: 477.8964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C25H20ClN3O5/c1-15-7-12-21-19(13-15)22(18-5-3-4-6-20(18)26)23(24(30)28(21)2)27-25(31)34-14-16-8-10-17(11-9-16)29(32)33/h3-13H,14H2,1-2H3,(H,27,31)