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

Systemtic Name: methyl 4-[[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethylcarbamoylamino]methyl]benzoate Openeye Name: methyl 4-[[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethylcarbamoylamino]methyl]benzoate CAS Name: 4-[[[[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethylamino]-oxomethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethylcarbamoylamino]methyl]benzoate Traditional Name: 4-[[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethylcarbamoylamino]methyl]benzoic acid methyl ester Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CCNC(=O)NCC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC1CCC2=CC=CC=C2N1CCNC(=O)NCC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C22H27N3O3/c1-16-7-10-18-5-3-4-6-20(18)25(16)14-13-23-22(27)24-15-17-8-11-19(12-9-17)21(26)28-2/h3-6,8-9,11-12,16H,7,10,13-15H2,1-2H3,(H2,23,24,27)