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

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

Systemtic Name:(4-nitrophenyl)methyl N-[4-(2-chlorophenyl)-1-methyl-2-oxidanylidene-6-propan-2-yl-quinolin-3-yl]carbamate
Openeye Name:(4-nitrophenyl)methyl N-[4-(2-chlorophenyl)-6-isopropyl-1-methyl-2-oxo-3-quinolyl]carbamate
CAS Name:N-[4-(2-chlorophenyl)-1-methyl-2-oxo-6-propan-2-yl-3-quinolinyl]carbamic acid (4-nitrophenyl)methyl ester
IUPAC Name:(4-nitrophenyl)methyl N-[4-(2-chlorophenyl)-1-methyl-2-oxo-6-propan-2-ylquinolin-3-yl]carbamate
Traditional Name:N-[4-(2-chlorophenyl)-6-isopropyl-2-keto-1-methyl-3-quinolyl]carbamic acid (4-nitrobenzyl) ester
Formula: C27H24ClN3O5
MolecularWeight: 505.94956
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=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

CC(C)C1=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/C27H24ClN3O5/c1-16(2)18-10-13-23-21(14-18)24(20-6-4-5-7-22(20)28)25(26(32)30(23)3)29-27(33)36-15-17-8-11-19(12-9-17)31(34)35/h4-14,16H,15H2,1-3H3,(H,29,33)


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