(4-carbazol-9-yl-2-quinolin-2-yl-pentanoyl)-(3,4-dimethoxyphenyl)carbonyl-hexyl-methyl-azanium

Systemtic Name: (4-carbazol-9-yl-2-quinolin-2-yl-pentanoyl)-(3,4-dimethoxyphenyl)carbonyl-hexyl-methyl-azanium Openeye Name: [4-carbazol-9-yl-2-(2-quinolyl)pentanoyl]-(3,4-dimethoxybenzoyl)-hexyl-methyl-ammonium CAS Name: [4-(9-carbazolyl)-1-oxo-2-(2-quinolinyl)pentyl]-[(3,4-dimethoxyphenyl)-oxomethyl]-hexyl-methylammonium IUPAC Name: (4-carbazol-9-yl-2-quinolin-2-ylpentanoyl)-(3,4-dimethoxybenzoyl)-hexyl-methylazanium Traditional Name: [4-carbazol-9-yl-2-(2-quinolyl)pentanoyl]-hexyl-methyl-veratroyl-ammonium Formula: C42H46N3O4+ MolecularWeight: 656.83234

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC[N+](C)(C(=O)C1=CC(=C(C=C1)OC)OC)C(=O)C(CC(C)N2C3=CC=CC=C3C4=CC=CC=C42)C5=NC6=CC=CC=C6C=C5

Isomeric SMILES

CCCCCC[N+](C)(C(=O)C1=CC(=C(C=C1)OC)OC)C(=O)C(CC(C)N2C3=CC=CC=C3C4=CC=CC=C42)C5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C42H46N3O4/c1-6-7-8-15-26-45(3,41(46)31-23-25-39(48-4)40(28-31)49-5)42(47)34(36-24-22-30-16-9-12-19-35(30)43-36)27-29(2)44-37-20-13-10-17-32(37)33-18-11-14-21-38(33)44/h9-14,16-25,28-29,34H,6-8,15,26-27H2,1-5H3/q+1