(8-methoxy-1,5,7-trimethyl-3,4-dihydro-2H-quinolin-6-yl)-(6-methyl-1,3-benzothiazol-2-yl)diazene

Systemtic Name: (8-methoxy-1,5,7-trimethyl-3,4-dihydro-2H-quinolin-6-yl)-(6-methyl-1,3-benzothiazol-2-yl)diazene Openeye Name: (8-methoxy-1,5,7-trimethyl-3,4-dihydro-2H-quinolin-6-yl)-(6-methyl-1,3-benzothiazol-2-yl)diazene CAS Name: (8-methoxy-1,5,7-trimethyl-3,4-dihydro-2H-quinolin-6-yl)-(6-methyl-1,3-benzothiazol-2-yl)diazene IUPAC Name: (8-methoxy-1,5,7-trimethyl-3,4-dihydro-2H-quinolin-6-yl)-(6-methyl-1,3-benzothiazol-2-yl)diazene Traditional Name: (8-methoxy-1,5,7-trimethyl-3,4-dihydro-2H-quinolin-6-yl)-(6-methyl-1,3-benzothiazol-2-yl)diazene Formula: C21H24N4OS MolecularWeight: 380.50646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N=NC3=C(C(=C4C(=C3C)CCCN4C)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N=NC3=C(C(=C4C(=C3C)CCCN4C)OC)C

InChI

InChI=1S/C21H24N4OS/c1-12-8-9-16-17(11-12)27-21(22-16)24-23-18-13(2)15-7-6-10-25(4)19(15)20(26-5)14(18)3/h8-9,11H,6-7,10H2,1-5H3