ethyl 4-[(5-chloranylnaphthalen-1-yl)carbonyl-(pyridin-4-ylmethyl)amino]benzoate

Systemtic Name: ethyl 4-[(5-chloranylnaphthalen-1-yl)carbonyl-(pyridin-4-ylmethyl)amino]benzoate Openeye Name: ethyl 4-[(5-chloronaphthalene-1-carbonyl)-(4-pyridylmethyl)amino]benzoate CAS Name: 4-[[(5-chloro-1-naphthalenyl)-oxomethyl]-(pyridin-4-ylmethyl)amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(5-chloronaphthalene-1-carbonyl)-(pyridin-4-ylmethyl)amino]benzoate Traditional Name: 4-[(5-chloro-1-naphthoyl)-(4-pyridylmethyl)amino]benzoic acid ethyl ester Formula: C26H21ClN2O3 MolecularWeight: 444.90954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N(CC2=CC=NC=C2)C(=O)C3=CC=CC4=C3C=CC=C4Cl

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N(CC2=CC=NC=C2)C(=O)C3=CC=CC4=C3C=CC=C4Cl

InChI

InChI=1S/C26H21ClN2O3/c1-2-32-26(31)19-9-11-20(12-10-19)29(17-18-13-15-28-16-14-18)25(30)23-7-3-6-22-21(23)5-4-8-24(22)27/h3-16H,2,17H2,1H3