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

Systemtic Name: 2-[2-[4-carbazol-9-yl-1-(4-methoxyphenyl)carbonyl-3,4-dihydro-2H-quinolin-2-yl]ethyl]pentanamide Openeye Name: 2-[2-[4-carbazol-9-yl-1-(4-methoxybenzoyl)-3,4-dihydro-2H-quinolin-2-yl]ethyl]pentanamide CAS Name: 2-[2-[4-(9-carbazolyl)-1-[(4-methoxyphenyl)-oxomethyl]-3,4-dihydro-2H-quinolin-2-yl]ethyl]pentanamide IUPAC Name: 2-[2-[4-carbazol-9-yl-1-(4-methoxybenzoyl)-3,4-dihydro-2H-quinolin-2-yl]ethyl]pentanamide Traditional Name: 2-[2-(4-carbazol-9-yl-1-p-anisoyl-3,4-dihydro-2H-quinolin-2-yl)ethyl]valeramide Formula: C36H37N3O3 MolecularWeight: 559.69728

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC1CC(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)OC)N4C5=CC=CC=C5C6=CC=CC=C64)C(=O)N

Isomeric SMILES

CCCC(CCC1CC(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)OC)N4C5=CC=CC=C5C6=CC=CC=C64)C(=O)N

InChI

InChI=1S/C36H37N3O3/c1-3-10-24(35(37)40)17-20-26-23-34(39-31-14-7-4-11-28(31)29-12-5-8-15-32(29)39)30-13-6-9-16-33(30)38(26)36(41)25-18-21-27(42-2)22-19-25/h4-9,11-16,18-19,21-22,24,26,34H,3,10,17,20,23H2,1-2H3,(H2,37,40)