[4-(9H-carbazol-2-yl)-2-ethyl-3,4-dihydro-2H-quinolin-1-yl]-(3-methoxy-4-methyl-phenyl)methanethione

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(C2=CC=CC=C2N1C(=S)C3=CC(=C(C=C3)C)OC)C4=CC5=C(C=C4)C6=CC=CC=C6N5

Isomeric SMILES

CCC1CC(C2=CC=CC=C2N1C(=S)C3=CC(=C(C=C3)C)OC)C4=CC5=C(C=C4)C6=CC=CC=C6N5

InChI

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