[2-[[5-(3,4-dihydro-2H-quinolin-1-yl)pyridin-2-yl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[5-(3,4-dihydro-2H-quinolin-1-yl)pyridin-2-yl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[[5-(3,4-dihydro-2H-quinolin-1-yl)-2-pyridyl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[[5-(3,4-dihydro-2H-quinolin-1-yl)-2-pyridinyl]amino]-2-oxoethyl]ammonium IUPAC Name: [2-[[5-(3,4-dihydro-2H-quinolin-1-yl)pyridin-2-yl]amino]-2-oxoethyl]azanium Traditional Name: [2-[[5-(3,4-dihydro-2H-quinolin-1-yl)-2-pyridyl]amino]-2-keto-ethyl]ammonium Formula: C16H19N4O+ MolecularWeight: 283.34826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O/c17-10-16(21)19-15-8-7-13(11-18-15)20-9-3-5-12-4-1-2-6-14(12)20/h1-2,4,6-8,11H,3,5,9-10,17H2,(H,18,19,21)/p+1