methyl 2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]amino]-4,5-dimethoxy-benzoate

Systemtic Name: methyl 2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]amino]-4,5-dimethoxy-benzoate Openeye Name: methyl 2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]amino]-4,5-dimethoxy-benzoate CAS Name: 2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]amino]-4,5-dimethoxybenzoic acid methyl ester IUPAC Name: methyl 2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]amino]-4,5-dimethoxybenzoate Traditional Name: 2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]amino]-4,5-dimethoxy-benzoic acid methyl ester Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OC)NCC(=O)N2CCCC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OC)NCC(=O)N2CCCC3=CC=CC=C32)OC

InChI

InChI=1S/C21H24N2O5/c1-26-18-11-15(21(25)28-3)16(12-19(18)27-2)22-13-20(24)23-10-6-8-14-7-4-5-9-17(14)23/h4-5,7,9,11-12,22H,6,8,10,13H2,1-3H3