[[(4-methoxyphenyl)amino]-piperidin-1-yl-methylidene]-(1-methylquinolin-2-ylidene)azanium

Systemtic Name: [[(4-methoxyphenyl)amino]-piperidin-1-yl-methylidene]-(1-methylquinolin-2-ylidene)azanium Openeye Name: [(4-methoxyanilino)-(1-piperidyl)methylene]-(1-methyl-2-quinolylidene)ammonium CAS Name: [(4-methoxyanilino)-(1-piperidinyl)methylidene]-(1-methyl-2-quinolinylidene)ammonium IUPAC Name: [(4-methoxyanilino)-piperidin-1-ylmethylidene]-(1-methylquinolin-2-ylidene)azanium Traditional Name: (1-methyl-2-quinolylidene)-[p-anisidino(piperidino)methylene]ammonium Formula: C23H27N4O+ MolecularWeight: 375.48668

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=[N+]=C(NC2=CC=C(C=C2)OC)N3CCCCC3)C=CC4=CC=CC=C41

Isomeric SMILES

CN1C(=[N+]=C(NC2=CC=C(C=C2)OC)N3CCCCC3)C=CC4=CC=CC=C41

InChI

InChI=1S/C23H26N4O/c1-26-21-9-5-4-8-18(21)10-15-22(26)25-23(27-16-6-3-7-17-27)24-19-11-13-20(28-2)14-12-19/h4-5,8-15H,3,6-7,16-17H2,1-2H3/p+1