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

Systemtic Name: 5-[4-carbazol-9-yl-1-(3,4-dimethoxyphenyl)carbonyl-3,4-dihydro-2H-quinolin-2-yl]pentanoic acid Openeye Name: 5-[4-carbazol-9-yl-1-(3,4-dimethoxybenzoyl)-3,4-dihydro-2H-quinolin-2-yl]pentanoic acid CAS Name: 5-[4-(9-carbazolyl)-1-[(3,4-dimethoxyphenyl)-oxomethyl]-3,4-dihydro-2H-quinolin-2-yl]pentanoic acid IUPAC Name: 5-[4-carbazol-9-yl-1-(3,4-dimethoxybenzoyl)-3,4-dihydro-2H-quinolin-2-yl]pentanoic acid Traditional Name: 5-(4-carbazol-9-yl-1-veratroyl-3,4-dihydro-2H-quinolin-2-yl)valeric acid Formula: C35H34N2O5 MolecularWeight: 562.65486

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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)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)O)OC

InChI

InChI=1S/C35H34N2O5/c1-41-32-20-19-23(21-33(32)42-2)35(40)36-24(11-3-10-18-34(38)39)22-31(27-14-6-9-17-30(27)36)37-28-15-7-4-12-25(28)26-13-5-8-16-29(26)37/h4-9,12-17,19-21,24,31H,3,10-11,18,22H2,1-2H3,(H,38,39)