methyl 4-[[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]carbamoyl]benzoate

Systemtic Name: methyl 4-[[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]carbamoyl]benzoate Openeye Name: methyl 4-[[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]carbamoyl]benzoate CAS Name: 4-[[[1-(2-methoxy-1-oxoethyl)-3,4-dihydro-2H-quinolin-7-yl]amino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]carbamoyl]benzoate Traditional Name: 4-[[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]carbamoyl]benzoic acid methyl ester Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

COCC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C21H22N2O5/c1-27-13-19(24)23-11-3-4-14-9-10-17(12-18(14)23)22-20(25)15-5-7-16(8-6-15)21(26)28-2/h5-10,12H,3-4,11,13H2,1-2H3,(H,22,25)