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

Systemtic Name: 3-[5-[4-carbazol-9-yl-1-(3,4-dimethoxyphenyl)carbonyl-3,4-dihydro-2H-quinolin-2-yl]pentanoylamino]propanoic acid Openeye Name: 3-[5-[4-carbazol-9-yl-1-(3,4-dimethoxybenzoyl)-3,4-dihydro-2H-quinolin-2-yl]pentanoylamino]propanoic acid CAS Name: 3-[[5-[4-(9-carbazolyl)-1-[(3,4-dimethoxyphenyl)-oxomethyl]-3,4-dihydro-2H-quinolin-2-yl]-1-oxopentyl]amino]propanoic acid IUPAC Name: 3-[5-[4-carbazol-9-yl-1-(3,4-dimethoxybenzoyl)-3,4-dihydro-2H-quinolin-2-yl]pentanoylamino]propanoic acid Traditional Name: 3-[5-(4-carbazol-9-yl-1-veratroyl-3,4-dihydro-2H-quinolin-2-yl)pentanoylamino]propionic acid Formula: C38H39N3O6 MolecularWeight: 633.73276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2C(CC(C3=CC=CC=C32)N4C5=CC=CC=C5C6=CC=CC=C64)CCCCC(=O)NCCC(=O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2C(CC(C3=CC=CC=C32)N4C5=CC=CC=C5C6=CC=CC=C64)CCCCC(=O)NCCC(=O)O)OC

InChI

InChI=1S/C38H39N3O6/c1-46-34-20-19-25(23-35(34)47-2)38(45)40-26(11-3-10-18-36(42)39-22-21-37(43)44)24-33(29-14-6-9-17-32(29)40)41-30-15-7-4-12-27(30)28-13-5-8-16-31(28)41/h4-9,12-17,19-20,23,26,33H,3,10-11,18,21-22,24H2,1-2H3,(H,39,42)(H,43,44)