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

Systemtic Name: (4-carbazol-9-yl-2-quinolin-2-yl-pentanoyl)-(3,4-dimethoxyphenyl)carbonyl-dimethyl-azanium Openeye Name: [4-carbazol-9-yl-2-(2-quinolyl)pentanoyl]-(3,4-dimethoxybenzoyl)-dimethyl-ammonium CAS Name: [4-(9-carbazolyl)-1-oxo-2-(2-quinolinyl)pentyl]-[(3,4-dimethoxyphenyl)-oxomethyl]-dimethylammonium IUPAC Name: (4-carbazol-9-yl-2-quinolin-2-ylpentanoyl)-(3,4-dimethoxybenzoyl)-dimethylazanium Traditional Name: [4-carbazol-9-yl-2-(2-quinolyl)pentanoyl]-dimethyl-veratroyl-ammonium Formula: C37H36N3O4+ MolecularWeight: 586.69944

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C1=NC2=CC=CC=C2C=C1)C(=O)[N+](C)(C)C(=O)C3=CC(=C(C=C3)OC)OC)N4C5=CC=CC=C5C6=CC=CC=C64

Isomeric SMILES

CC(CC(C1=NC2=CC=CC=C2C=C1)C(=O)[N+](C)(C)C(=O)C3=CC(=C(C=C3)OC)OC)N4C5=CC=CC=C5C6=CC=CC=C64

InChI

InChI=1S/C37H36N3O4/c1-24(39-32-16-10-7-13-27(32)28-14-8-11-17-33(28)39)22-29(31-20-18-25-12-6-9-15-30(25)38-31)37(42)40(2,3)36(41)26-19-21-34(43-4)35(23-26)44-5/h6-21,23-24,29H,22H2,1-5H3/q+1