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

Systemtic Name: ethyl 5-[4-carbazol-9-yl-1-(4-methoxyphenyl)carbonyl-3,4-dihydro-2H-quinolin-2-yl]pentanoate Openeye Name: ethyl 5-[4-carbazol-9-yl-1-(4-methoxybenzoyl)-3,4-dihydro-2H-quinolin-2-yl]pentanoate CAS Name: 5-[4-(9-carbazolyl)-1-[(4-methoxyphenyl)-oxomethyl]-3,4-dihydro-2H-quinolin-2-yl]pentanoic acid ethyl ester IUPAC Name: ethyl 5-[4-carbazol-9-yl-1-(4-methoxybenzoyl)-3,4-dihydro-2H-quinolin-2-yl]pentanoate Traditional Name: 5-(4-carbazol-9-yl-1-p-anisoyl-3,4-dihydro-2H-quinolin-2-yl)valeric acid ethyl ester Formula: C36H36N2O4 MolecularWeight: 560.68204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H36N2O4/c1-3-42-35(39)19-11-4-12-26-24-34(38-31-16-8-5-13-28(31)29-14-6-9-17-32(29)38)30-15-7-10-18-33(30)37(26)36(40)25-20-22-27(41-2)23-21-25/h5-10,13-18,20-23,26,34H,3-4,11-12,19,24H2,1-2H3