N-[(Z)-6,7-dihydro-5H-quinolin-8-ylideneamino]-5-(4-methylpiperazin-1-yl)pyridine-2-carbothioamide

Systemtic Name: N-[(Z)-6,7-dihydro-5H-quinolin-8-ylideneamino]-5-(4-methylpiperazin-1-yl)pyridine-2-carbothioamide Openeye Name: N-[(Z)-6,7-dihydro-5H-quinolin-8-ylideneamino]-5-(4-methylpiperazin-1-yl)pyridine-2-carbothioamide CAS Name: N-[(Z)-6,7-dihydro-5H-quinolin-8-ylideneamino]-5-(4-methyl-1-piperazinyl)-2-pyridinecarbothioamide IUPAC Name: N-[(Z)-6,7-dihydro-5H-quinolin-8-ylideneamino]-5-(4-methylpiperazin-1-yl)pyridine-2-carbothioamide Traditional Name: N-[(Z)-6,7-dihydro-5H-quinolin-8-ylideneamino]-5-(4-methylpiperazino)thiopicolinamide Formula: C20H24N6S MolecularWeight: 380.50976

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CN=C(C=C2)C(=S)NN=C3CCCC4=C3N=CC=C4

Isomeric SMILES

CN1CCN(CC1)C2=CN=C(C=C2)C(=S)N/N=C\3/CCCC4=C3N=CC=C4

InChI

InChI=1S/C20H24N6S/c1-25-10-12-26(13-11-25)16-7-8-18(22-14-16)20(27)24-23-17-6-2-4-15-5-3-9-21-19(15)17/h3,5,7-9,14H,2,4,6,10-13H2,1H3,(H,24,27)/b23-17-