4-[(E)-(carbamothioylhydrazinylidene)methyl]-N,N-dimethyl-2-(1-methylpyrrol-2-yl)quinoline-7-carboxamide

Systemtic Name: 4-[(E)-(carbamothioylhydrazinylidene)methyl]-N,N-dimethyl-2-(1-methylpyrrol-2-yl)quinoline-7-carboxamide Openeye Name: 4-[(E)-(carbamothioylhydrazono)methyl]-N,N-dimethyl-2-(1-methylpyrrol-2-yl)quinoline-7-carboxamide CAS Name: 4-[(E)-(carbamothioylhydrazinylidene)methyl]-N,N-dimethyl-2-(1-methyl-2-pyrrolyl)-7-quinolinecarboxamide IUPAC Name: 4-[(E)-(carbamothioylhydrazinylidene)methyl]-N,N-dimethyl-2-(1-methylpyrrol-2-yl)quinoline-7-carboxamide Traditional Name: N,N-dimethyl-2-(1-methylpyrrol-2-yl)-4-[(E)-(thiocarbamoylhydrazono)methyl]quinoline-7-carboxamide Formula: C19H20N6OS MolecularWeight: 380.4667

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=NC3=C(C=CC(=C3)C(=O)N(C)C)C(=C2)C=NNC(=S)N

Isomeric SMILES

CN1C=CC=C1C2=NC3=C(C=CC(=C3)C(=O)N(C)C)C(=C2)/C=N/NC(=S)N

InChI

InChI=1S/C19H20N6OS/c1-24(2)18(26)12-6-7-14-13(11-21-23-19(20)27)10-16(22-15(14)9-12)17-5-4-8-25(17)3/h4-11H,1-3H3,(H3,20,23,27)/b21-11+