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

Systemtic Name: 5-[4-carbazol-9-yl-1-(4-methoxyphenyl)carbonyl-3,4-dihydro-2H-quinolin-2-yl]pentanoic acid Openeye Name: 5-[4-carbazol-9-yl-1-(4-methoxybenzoyl)-3,4-dihydro-2H-quinolin-2-yl]pentanoic acid CAS Name: 5-[4-(9-carbazolyl)-1-[(4-methoxyphenyl)-oxomethyl]-3,4-dihydro-2H-quinolin-2-yl]pentanoic acid IUPAC Name: 5-[4-carbazol-9-yl-1-(4-methoxybenzoyl)-3,4-dihydro-2H-quinolin-2-yl]pentanoic acid Traditional Name: 5-(4-carbazol-9-yl-1-p-anisoyl-3,4-dihydro-2H-quinolin-2-yl)valeric acid Formula: C34H32N2O4 MolecularWeight: 532.62888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H32N2O4/c1-40-25-20-18-23(19-21-25)34(39)35-24(10-2-9-17-33(37)38)22-32(28-13-5-8-16-31(28)35)36-29-14-6-3-11-26(29)27-12-4-7-15-30(27)36/h3-8,11-16,18-21,24,32H,2,9-10,17,22H2,1H3,(H,37,38)