bis[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-(quinolin-8-ylmethyl)azanium

Systemtic Name: bis[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-(quinolin-8-ylmethyl)azanium Openeye Name: bis[2-(2,6-dimethylanilino)-2-oxo-ethyl]-(8-quinolylmethyl)ammonium CAS Name: bis[2-(2,6-dimethylanilino)-2-oxoethyl]-(8-quinolinylmethyl)ammonium IUPAC Name: bis[2-(2,6-dimethylanilino)-2-oxoethyl]-(quinolin-8-ylmethyl)azanium Traditional Name: bis[2-(2,6-dimethylanilino)-2-keto-ethyl]-(8-quinolylmethyl)ammonium Formula: C30H33N4O2+ MolecularWeight: 481.60862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C[NH+](CC2=CC=CC3=C2N=CC=C3)CC(=O)NC4=C(C=CC=C4C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C[NH+](CC2=CC=CC3=C2N=CC=C3)CC(=O)NC4=C(C=CC=C4C)C

InChI

InChI=1S/C30H32N4O2/c1-20-9-5-10-21(2)28(20)32-26(35)18-34(17-25-14-7-13-24-15-8-16-31-30(24)25)19-27(36)33-29-22(3)11-6-12-23(29)4/h5-16H,17-19H2,1-4H3,(H,32,35)(H,33,36)/p+1