ethyl 3-[5-[4-carbazol-9-yl-1-(3,4-dimethoxyphenyl)carbonyl-3,4-dihydro-2H-quinolin-2-yl]pentanoylamino]propanoate

Systemtic Name: ethyl 3-[5-[4-carbazol-9-yl-1-(3,4-dimethoxyphenyl)carbonyl-3,4-dihydro-2H-quinolin-2-yl]pentanoylamino]propanoate Openeye Name: ethyl 3-[5-[4-carbazol-9-yl-1-(3,4-dimethoxybenzoyl)-3,4-dihydro-2H-quinolin-2-yl]pentanoylamino]propanoate CAS Name: 3-[[5-[4-(9-carbazolyl)-1-[(3,4-dimethoxyphenyl)-oxomethyl]-3,4-dihydro-2H-quinolin-2-yl]-1-oxopentyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl 3-[5-[4-carbazol-9-yl-1-(3,4-dimethoxybenzoyl)-3,4-dihydro-2H-quinolin-2-yl]pentanoylamino]propanoate Traditional Name: 3-[5-(4-carbazol-9-yl-1-veratroyl-3,4-dihydro-2H-quinolin-2-yl)pentanoylamino]propionic acid ethyl ester Formula: C40H43N3O6 MolecularWeight: 661.78592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCNC(=O)CCCCC1CC(C2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)OC)OC)N4C5=CC=CC=C5C6=CC=CC=C64

Isomeric SMILES

CCOC(=O)CCNC(=O)CCCCC1CC(C2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)OC)OC)N4C5=CC=CC=C5C6=CC=CC=C64

InChI

InChI=1S/C40H43N3O6/c1-4-49-39(45)23-24-41-38(44)20-12-5-13-28-26-35(43-32-17-9-6-14-29(32)30-15-7-10-18-33(30)43)31-16-8-11-19-34(31)42(28)40(46)27-21-22-36(47-2)37(25-27)48-3/h6-11,14-19,21-22,25,28,35H,4-5,12-13,20,23-24,26H2,1-3H3,(H,41,44)