methyl 2-[[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]carbonylamino]-4,5-dimethoxy-benzoate

Systemtic Name: methyl 2-[[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]carbonylamino]-4,5-dimethoxy-benzoate Openeye Name: methyl 2-[[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzoyl]amino]-4,5-dimethoxy-benzoate CAS Name: 2-[[[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]-oxomethyl]amino]-4,5-dimethoxybenzoic acid methyl ester IUPAC Name: methyl 2-[[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzoyl]amino]-4,5-dimethoxybenzoate Traditional Name: 2-[[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzoyl]amino]-4,5-dimethoxy-benzoic acid methyl ester Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OC)NC(=O)C2=CC=C(C=C2)CN3CCCC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OC)NC(=O)C2=CC=C(C=C2)CN3CCCC4=CC=CC=C43)OC

InChI

InChI=1S/C27H28N2O5/c1-32-24-15-21(27(31)34-3)22(16-25(24)33-2)28-26(30)20-12-10-18(11-13-20)17-29-14-6-8-19-7-4-5-9-23(19)29/h4-5,7,9-13,15-16H,6,8,14,17H2,1-3H3,(H,28,30)