O-[2-methyl-4-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)-3,4-dihydro-2H-quinolin-1-yl] imidazole-1-carbothioate

Systemtic Name: O-[2-methyl-4-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)-3,4-dihydro-2H-quinolin-1-yl] imidazole-1-carbothioate Openeye Name: O-[2-methyl-4-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)-3,4-dihydro-2H-quinolin-1-yl] imidazole-1-carbothioate CAS Name: 1-imidazolecarbothioic acid O-[2-methyl-4-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)-3,4-dihydro-2H-quinolin-1-yl] ester IUPAC Name: O-[2-methyl-4-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)-3,4-dihydro-2H-quinolin-1-yl] imidazole-1-carbothioate Traditional Name: imidazole-1-carbothioic acid O-[2-methyl-4-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)-3,4-dihydro-2H-quinolin-1-yl] ester Formula: C24H26N4OS MolecularWeight: 418.55444

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1OC(=S)N3C=CN=C3)N4CCCCC5=CC=CC=C54

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1OC(=S)N3C=CN=C3)N4CCCCC5=CC=CC=C54

InChI

InChI=1S/C24H26N4OS/c1-18-16-23(27-14-7-6-9-19-8-2-4-11-21(19)27)20-10-3-5-12-22(20)28(18)29-24(30)26-15-13-25-17-26/h2-5,8,10-13,15,17-18,23H,6-7,9,14,16H2,1H3