(7-methyl-1-propyl-3,4-dihydro-2H-quinolin-6-yl)-(3-methyl-1,2,4-thiadiazol-5-yl)diazene

Systemtic Name: (7-methyl-1-propyl-3,4-dihydro-2H-quinolin-6-yl)-(3-methyl-1,2,4-thiadiazol-5-yl)diazene Openeye Name: (7-methyl-1-propyl-3,4-dihydro-2H-quinolin-6-yl)-(3-methyl-1,2,4-thiadiazol-5-yl)diazene CAS Name: (7-methyl-1-propyl-3,4-dihydro-2H-quinolin-6-yl)-(3-methyl-1,2,4-thiadiazol-5-yl)diazene IUPAC Name: (7-methyl-1-propyl-3,4-dihydro-2H-quinolin-6-yl)-(3-methyl-1,2,4-thiadiazol-5-yl)diazene Traditional Name: (7-methyl-1-propyl-3,4-dihydro-2H-quinolin-6-yl)-(3-methyl-1,2,4-thiadiazol-5-yl)diazene Formula: C16H21N5S MolecularWeight: 315.43644

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2=CC(=C(C=C21)C)N=NC3=NC(=NS3)C

Isomeric SMILES

CCCN1CCCC2=CC(=C(C=C21)C)N=NC3=NC(=NS3)C

InChI

InChI=1S/C16H21N5S/c1-4-7-21-8-5-6-13-10-14(11(2)9-15(13)21)18-19-16-17-12(3)20-22-16/h9-10H,4-8H2,1-3H3