2-[3-(1,3-dimethylbenzimidazol-2-ylidene)prop-1-enyl]-1-methyl-quinolin-1-ium

Systemtic Name: 2-[3-(1,3-dimethylbenzimidazol-2-ylidene)prop-1-enyl]-1-methyl-quinolin-1-ium Openeye Name: 2-[3-(1,3-dimethylbenzimidazol-2-ylidene)prop-1-enyl]-1-methyl-quinolin-1-ium CAS Name: 2-[3-(1,3-dimethyl-2-benzimidazolylidene)prop-1-enyl]-1-methylquinolin-1-ium IUPAC Name: 2-[3-(1,3-dimethylbenzimidazol-2-ylidene)prop-1-enyl]-1-methylquinolin-1-ium Traditional Name: 2-[3-(1,3-dimethylbenzimidazol-2-ylidene)prop-1-enyl]-1-methyl-quinolin-1-ium Formula: C22H22N3+ MolecularWeight: 328.43018

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=CC=CC3=[N+](C4=CC=CC=C4C=C3)C)C

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=CC=CC3=[N+](C4=CC=CC=C4C=C3)C)C

InChI

InChI=1S/C22H22N3/c1-23-18(16-15-17-9-4-5-11-19(17)23)10-8-14-22-24(2)20-12-6-7-13-21(20)25(22)3/h4-16H,1-3H3/q+1