ethyl 2-[[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]-6-methoxy-benzoate

Systemtic Name: ethyl 2-[[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]-6-methoxy-benzoate Openeye Name: ethyl 2-[[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]-6-methoxy-benzoate CAS Name: 2-[[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]-6-methoxybenzoic acid ethyl ester IUPAC Name: ethyl 2-[[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]-6-methoxybenzoate Traditional Name: 2-[[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]-6-methoxy-benzoic acid ethyl ester Formula: C28H30N4O3 MolecularWeight: 470.5628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=CC=C1OC)CN(CC2=NC3=CC=CC=C3N2)C4CCCC5=C4N=CC=C5

Isomeric SMILES

CCOC(=O)C1=C(C=CC=C1OC)CN(CC2=NC3=CC=CC=C3N2)C4CCCC5=C4N=CC=C5

InChI

InChI=1S/C28H30N4O3/c1-3-35-28(33)26-20(10-7-15-24(26)34-2)17-32(18-25-30-21-12-4-5-13-22(21)31-25)23-14-6-9-19-11-8-16-29-27(19)23/h4-5,7-8,10-13,15-16,23H,3,6,9,14,17-18H2,1-2H3,(H,30,31)