4-methyl-N-(5H-pyrido[3,2-g]quinolin-10-ylideneamino)piperazine-1-carbothioamide

Systemtic Name: 4-methyl-N-(5H-pyrido[3,2-g]quinolin-10-ylideneamino)piperazine-1-carbothioamide Openeye Name: 4-methyl-N-(5H-pyrido[3,2-g]quinolin-10-ylideneamino)piperazine-1-carbothioamide CAS Name: 4-methyl-N-(5H-pyrido[3,2-g]quinolin-10-ylideneamino)-1-piperazinecarbothioamide IUPAC Name: 4-methyl-N-(5H-pyrido[3,2-g]quinolin-10-ylideneamino)piperazine-1-carbothioamide Traditional Name: 4-methyl-N-(5H-pyrido[3,2-g]quinolin-10-ylideneamino)piperazine-1-carbothioamide Formula: C18H20N6S MolecularWeight: 352.4566

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=S)NN=C2C3=C(CC4=C2N=CC=C4)C=CC=N3

Isomeric SMILES

CN1CCN(CC1)C(=S)NN=C2C3=C(CC4=C2N=CC=C4)C=CC=N3

InChI

InChI=1S/C18H20N6S/c1-23-8-10-24(11-9-23)18(25)22-21-17-15-13(4-2-6-19-15)12-14-5-3-7-20-16(14)17/h2-7H,8-12H2,1H3,(H,22,25)