[2-[[3-(3-azanylpropoxy)naphthalen-2-yl]carbonylamino]-5-chloranyl-phenyl] 1-methoxynaphthalene-2-carboxylate

Systemtic Name: [2-[[3-(3-azanylpropoxy)naphthalen-2-yl]carbonylamino]-5-chloranyl-phenyl] 1-methoxynaphthalene-2-carboxylate Openeye Name: [2-[[3-(3-aminopropoxy)naphthalene-2-carbonyl]amino]-5-chloro-phenyl] 1-methoxynaphthalene-2-carboxylate CAS Name: 1-methoxy-2-naphthalenecarboxylic acid [2-[[[3-(3-aminopropoxy)-2-naphthalenyl]-oxomethyl]amino]-5-chlorophenyl] ester IUPAC Name: [2-[[3-(3-aminopropoxy)naphthalene-2-carbonyl]amino]-5-chlorophenyl] 1-methoxynaphthalene-2-carboxylate Traditional Name: 1-methoxynaphthalene-2-carboxylic acid [2-[[3-(3-aminopropoxy)-2-naphthoyl]amino]-5-chloro-phenyl] ester Formula: C32H27ClN2O5 MolecularWeight: 555.02018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=CC=CC=C21)C(=O)OC3=C(C=CC(=C3)Cl)NC(=O)C4=CC5=CC=CC=C5C=C4OCCCN

Isomeric SMILES

COC1=C(C=CC2=CC=CC=C21)C(=O)OC3=C(C=CC(=C3)Cl)NC(=O)C4=CC5=CC=CC=C5C=C4OCCCN

InChI

InChI=1S/C32H27ClN2O5/c1-38-30-24-10-5-4-7-20(24)11-13-25(30)32(37)40-29-19-23(33)12-14-27(29)35-31(36)26-17-21-8-2-3-9-22(21)18-28(26)39-16-6-15-34/h2-5,7-14,17-19H,6,15-16,34H2,1H3,(H,35,36)