(2-butyl-1-quinolin-4-yl-2,3,4,9-tetrahydrocarbazol-1-yl)-(3-methoxy-4-methyl-phenyl)methanethione

Systemtic Name: (2-butyl-1-quinolin-4-yl-2,3,4,9-tetrahydrocarbazol-1-yl)-(3-methoxy-4-methyl-phenyl)methanethione Openeye Name: [2-butyl-1-(4-quinolyl)-2,3,4,9-tetrahydrocarbazol-1-yl]-(3-methoxy-4-methyl-phenyl)methanethione CAS Name: [2-butyl-1-(4-quinolinyl)-2,3,4,9-tetrahydrocarbazol-1-yl]-(3-methoxy-4-methylphenyl)methanethione IUPAC Name: (2-butyl-1-quinolin-4-yl-2,3,4,9-tetrahydrocarbazol-1-yl)-(3-methoxy-4-methylphenyl)methanethione Traditional Name: [2-butyl-1-(4-quinolyl)-2,3,4,9-tetrahydrocarbazol-1-yl]-(3-methoxy-4-methyl-phenyl)methanethione Formula: C34H34N2OS MolecularWeight: 518.71156

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCC2=C(C1(C3=CC=NC4=CC=CC=C34)C(=S)C5=CC(=C(C=C5)C)OC)NC6=CC=CC=C26

Isomeric SMILES

CCCCC1CCC2=C(C1(C3=CC=NC4=CC=CC=C34)C(=S)C5=CC(=C(C=C5)C)OC)NC6=CC=CC=C26

InChI

InChI=1S/C34H34N2OS/c1-4-5-10-24-17-18-26-25-11-6-9-14-30(25)36-32(26)34(24,28-19-20-35-29-13-8-7-12-27(28)29)33(38)23-16-15-22(2)31(21-23)37-3/h6-9,11-16,19-21,24,36H,4-5,10,17-18H2,1-3H3