[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-3-yl] N-(pyridin-2-ylmethyl)carbamate

Systemtic Name: [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-3-yl] N-(pyridin-2-ylmethyl)carbamate Openeye Name: [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-3-yl] N-(2-pyridylmethyl)carbamate CAS Name: N-(2-pyridinylmethyl)carbamic acid [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-3-yl] ester IUPAC Name: [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-3-yl] N-(pyridin-2-ylmethyl)carbamate Traditional Name: N-(2-pyridylmethyl)carbamic acid [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-3-yl] ester Formula: C22H20ClN3O4S MolecularWeight: 457.9299

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)Cl)OC(=O)NCC4=CC=CC=N4

Isomeric SMILES

C1C(CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)Cl)OC(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C22H20ClN3O4S/c23-17-8-10-20(11-9-17)31(28,29)26-15-19(13-16-5-1-2-7-21(16)26)30-22(27)25-14-18-6-3-4-12-24-18/h1-12,19H,13-15H2,(H,25,27)