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[2-[(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(6-methoxynaphthalen-2-yl)quinoline-4-carboxylate

[2-[(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(6-methoxynaphthalen-2-yl)quinoline-4-carboxylate

Systemtic Name:[2-[(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(6-methoxynaphthalen-2-yl)quinoline-4-carboxylate
Openeye Name:[2-(2-chloro-5-morpholinosulfonyl-anilino)-2-oxo-ethyl] 2-(6-methoxy-2-naphthyl)quinoline-4-carboxylate
CAS Name:2-(6-methoxy-2-naphthalenyl)-4-quinolinecarboxylic acid [2-[2-chloro-5-(4-morpholinylsulfonyl)anilino]-2-oxoethyl] ester
IUPAC Name:[2-(2-chloro-5-morpholin-4-ylsulfonylanilino)-2-oxoethyl] 2-(6-methoxynaphthalen-2-yl)quinoline-4-carboxylate
Traditional Name:2-(6-methoxy-2-naphthyl)cinchoninic acid [2-(2-chloro-5-morpholinosulfonyl-anilino)-2-keto-ethyl] ester
Formula: C33H28ClN3O7S
MolecularWeight: 646.10932
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)OCC(=O)NC5=C(C=CC(=C5)S(=O)(=O)N6CCOCC6)Cl


Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)OCC(=O)NC5=C(C=CC(=C5)S(=O)(=O)N6CCOCC6)Cl


InChI

InChI=1S/C33H28ClN3O7S/c1-42-24-9-8-21-16-23(7-6-22(21)17-24)30-19-27(26-4-2-3-5-29(26)35-30)33(39)44-20-32(38)36-31-18-25(10-11-28(31)34)45(40,41)37-12-14-43-15-13-37/h2-11,16-19H,12-15,20H2,1H3,(H,36,38)


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