[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 2-(6-methoxynaphthalen-2-yl)quinoline-4-carboxylate

Systemtic Name: [2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 2-(6-methoxynaphthalen-2-yl)quinoline-4-carboxylate Openeye Name: [2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl] 2-(6-methoxy-2-naphthyl)quinoline-4-carboxylate CAS Name: 2-(6-methoxy-2-naphthalenyl)-4-quinolinecarboxylic acid [2-[(4-chlorophenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(4-chlorophenyl)methylamino]-2-oxoethyl] 2-(6-methoxynaphthalen-2-yl)quinoline-4-carboxylate Traditional Name: 2-(6-methoxy-2-naphthyl)cinchoninic acid [2-[(4-chlorobenzyl)amino]-2-keto-ethyl] ester Formula: C30H23ClN2O4 MolecularWeight: 510.96762

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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)NCC5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)OCC(=O)NCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C30H23ClN2O4/c1-36-24-13-10-20-14-22(9-8-21(20)15-24)28-16-26(25-4-2-3-5-27(25)33-28)30(35)37-18-29(34)32-17-19-6-11-23(31)12-7-19/h2-16H,17-18H2,1H3,(H,32,34)