dimethyl-bis[2-[6-[(5-nitro-1,3-thiazol-2-yl)diazenyl]-3,4-dihydro-2H-quinolin-1-yl]ethyl]azanium

Systemtic Name: dimethyl-bis[2-[6-[(5-nitro-1,3-thiazol-2-yl)diazenyl]-3,4-dihydro-2H-quinolin-1-yl]ethyl]azanium Openeye Name: dimethyl-bis[2-[6-(5-nitrothiazol-2-yl)azo-3,4-dihydro-2H-quinolin-1-yl]ethyl]ammonium CAS Name: dimethyl-bis[2-[6-[(5-nitro-2-thiazolyl)azo]-3,4-dihydro-2H-quinolin-1-yl]ethyl]ammonium IUPAC Name: dimethyl-bis[2-[6-[(5-nitro-1,3-thiazol-2-yl)diazenyl]-3,4-dihydro-2H-quinolin-1-yl]ethyl]azanium Traditional Name: dimethyl-bis[2-[6-(5-nitrothiazol-2-yl)azo-3,4-dihydro-2H-quinolin-1-yl]ethyl]ammonium Formula: C30H34N11O4S2+ MolecularWeight: 676.79226

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CCN1CCCC2=C1C=CC(=C2)N=NC3=NC=C(S3)[N+](=O)[O-])CCN4CCCC5=C4C=CC(=C5)N=NC6=NC=C(S6)[N+](=O)[O-]

Isomeric SMILES

C[N+](C)(CCN1CCCC2=C1C=CC(=C2)N=NC3=NC=C(S3)[N+](=O)[O-])CCN4CCCC5=C4C=CC(=C5)N=NC6=NC=C(S6)[N+](=O)[O-]

InChI

InChI=1S/C30H34N11O4S2/c1-41(2,15-13-37-11-3-5-21-17-23(7-9-25(21)37)33-35-29-31-19-27(46-29)39(42)43)16-14-38-12-4-6-22-18-24(8-10-26(22)38)34-36-30-32-20-28(47-30)40(44)45/h7-10,17-20H,3-6,11-16H2,1-2H3/q+1