[4-[[6-(3,4-dihydro-2H-quinolin-1-yl)pyridin-3-yl]amino]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[[6-(3,4-dihydro-2H-quinolin-1-yl)pyridin-3-yl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[[6-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridyl]amino]-4-oxo-butyl]ammonium CAS Name: [4-[[6-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]amino]-4-oxobutyl]ammonium IUPAC Name: [4-[[6-(3,4-dihydro-2H-quinolin-1-yl)pyridin-3-yl]amino]-4-oxobutyl]azanium Traditional Name: [4-[[6-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridyl]amino]-4-keto-butyl]ammonium Formula: C18H23N4O+ MolecularWeight: 311.40142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=NC=C(C=C3)NC(=O)CCC[NH3+]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=NC=C(C=C3)NC(=O)CCC[NH3+]

InChI

InChI=1S/C18H22N4O/c19-11-3-8-18(23)21-15-9-10-17(20-13-15)22-12-4-6-14-5-1-2-7-16(14)22/h1-2,5,7,9-10,13H,3-4,6,8,11-12,19H2,(H,21,23)/p+1