[3-(6-methoxy-1H-pyridin-2-ylidene)-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methyl-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]azanium

Systemtic Name: [3-(6-methoxy-1H-pyridin-2-ylidene)-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methyl-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]azanium Openeye Name: [3-(6-methoxy-1H-pyridin-2-ylidene)-6-oxo-cyclohexa-1,4-dien-1-yl]methyl-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]ammonium CAS Name: [3-(6-methoxy-1H-pyridin-2-ylidene)-6-oxo-1-cyclohexa-1,4-dienyl]methyl-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]ammonium IUPAC Name: [3-(6-methoxy-1H-pyridin-2-ylidene)-6-oxocyclohexa-1,4-dien-1-yl]methyl-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]azanium Traditional Name: [6-keto-3-(6-methoxy-1H-pyridin-2-ylidene)cyclohexa-1,4-dien-1-yl]methyl-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]ammonium Formula: C24H28N3O2+ MolecularWeight: 390.49802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C[NH2+]CC3=CC(=C4C=CC=C(N4)OC)C=CC3=O

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)C[NH2+]CC3=CC(=C4C=CC=C(N4)OC)C=CC3=O

InChI

InChI=1S/C24H27N3O2/c1-27-12-4-5-19-13-17(8-10-22(19)27)15-25-16-20-14-18(9-11-23(20)28)21-6-3-7-24(26-21)29-2/h3,6-11,13-14,25-26H,4-5,12,15-16H2,1-2H3/p+1