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

Systemtic Name: (2-ethyl-1-quinolin-4-yl-2,3,4,9-tetrahydrocarbazol-1-yl)-(3-methoxy-4-methyl-phenyl)methanethione Openeye Name: [2-ethyl-1-(4-quinolyl)-2,3,4,9-tetrahydrocarbazol-1-yl]-(3-methoxy-4-methyl-phenyl)methanethione CAS Name: [2-ethyl-1-(4-quinolinyl)-2,3,4,9-tetrahydrocarbazol-1-yl]-(3-methoxy-4-methylphenyl)methanethione IUPAC Name: (2-ethyl-1-quinolin-4-yl-2,3,4,9-tetrahydrocarbazol-1-yl)-(3-methoxy-4-methylphenyl)methanethione Traditional Name: [2-ethyl-1-(4-quinolyl)-2,3,4,9-tetrahydrocarbazol-1-yl]-(3-methoxy-4-methyl-phenyl)methanethione Formula: C32H30N2OS MolecularWeight: 490.6584

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1(C3=CC=NC4=CC=CC=C34)C(=S)C5=CC(=C(C=C5)C)OC)NC6=CC=CC=C26

Isomeric SMILES

CCC1CCC2=C(C1(C3=CC=NC4=CC=CC=C34)C(=S)C5=CC(=C(C=C5)C)OC)NC6=CC=CC=C26

InChI

InChI=1S/C32H30N2OS/c1-4-22-15-16-24-23-9-5-8-12-28(23)34-30(24)32(22,26-17-18-33-27-11-7-6-10-25(26)27)31(36)21-14-13-20(2)29(19-21)35-3/h5-14,17-19,22,34H,4,15-16H2,1-3H3