4-(3-cyano-7,8-dimethyl-quinolin-2-yl)-N-phenyl-1,4-diazepane-1-carbothioamide

Systemtic Name: 4-(3-cyano-7,8-dimethyl-quinolin-2-yl)-N-phenyl-1,4-diazepane-1-carbothioamide Openeye Name: 4-(3-cyano-7,8-dimethyl-2-quinolyl)-N-phenyl-1,4-diazepane-1-carbothioamide CAS Name: 4-(3-cyano-7,8-dimethyl-2-quinolinyl)-N-phenyl-1,4-diazepane-1-carbothioamide IUPAC Name: 4-(3-cyano-7,8-dimethylquinolin-2-yl)-N-phenyl-1,4-diazepane-1-carbothioamide Traditional Name: 4-(3-cyano-7,8-dimethyl-2-quinolyl)-N-phenyl-1,4-diazepane-1-carbothioamide Formula: C24H25N5S MolecularWeight: 415.5538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=N2)N3CCCN(CC3)C(=S)NC4=CC=CC=C4)C#N)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=N2)N3CCCN(CC3)C(=S)NC4=CC=CC=C4)C#N)C

InChI

InChI=1S/C24H25N5S/c1-17-9-10-19-15-20(16-25)23(27-22(19)18(17)2)28-11-6-12-29(14-13-28)24(30)26-21-7-4-3-5-8-21/h3-5,7-10,15H,6,11-14H2,1-2H3,(H,26,30)