(2-butyl-1-quinolin-4-yl-2,3,4,9-tetrahydrocarbazol-1-yl)-(3,4-diethoxyphenyl)methanone

Systemtic Name: (2-butyl-1-quinolin-4-yl-2,3,4,9-tetrahydrocarbazol-1-yl)-(3,4-diethoxyphenyl)methanone Openeye Name: [2-butyl-1-(4-quinolyl)-2,3,4,9-tetrahydrocarbazol-1-yl]-(3,4-diethoxyphenyl)methanone CAS Name: [2-butyl-1-(4-quinolinyl)-2,3,4,9-tetrahydrocarbazol-1-yl]-(3,4-diethoxyphenyl)methanone IUPAC Name: (2-butyl-1-quinolin-4-yl-2,3,4,9-tetrahydrocarbazol-1-yl)-(3,4-diethoxyphenyl)methanone Traditional Name: [2-butyl-1-(4-quinolyl)-2,3,4,9-tetrahydrocarbazol-1-yl]-(3,4-diethoxyphenyl)methanone Formula: C36H38N2O3 MolecularWeight: 546.69852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCC2=C(C1(C3=CC=NC4=CC=CC=C34)C(=O)C5=CC(=C(C=C5)OCC)OCC)NC6=CC=CC=C26

Isomeric SMILES

CCCCC1CCC2=C(C1(C3=CC=NC4=CC=CC=C34)C(=O)C5=CC(=C(C=C5)OCC)OCC)NC6=CC=CC=C26

InChI

InChI=1S/C36H38N2O3/c1-4-7-12-25-18-19-27-26-13-8-11-16-31(26)38-34(27)36(25,29-21-22-37-30-15-10-9-14-28(29)30)35(39)24-17-20-32(40-5-2)33(23-24)41-6-3/h8-11,13-17,20-23,25,38H,4-7,12,18-19H2,1-3H3