(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-(pyridin-3-ylmethyl)azanium

Systemtic Name: (7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-(pyridin-3-ylmethyl)azanium Openeye Name: (7-methyl-2-oxo-1H-quinolin-3-yl)methyl-(3-pyridylmethyl)ammonium CAS Name: (7-methyl-2-oxo-1H-quinolin-3-yl)methyl-(3-pyridinylmethyl)ammonium IUPAC Name: (7-methyl-2-oxo-1H-quinolin-3-yl)methyl-(pyridin-3-ylmethyl)azanium Traditional Name: (2-keto-7-methyl-1H-quinolin-3-yl)methyl-(3-pyridylmethyl)ammonium Formula: C17H18N3O+ MolecularWeight: 280.34432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)C[NH2+]CC3=CN=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)C[NH2+]CC3=CN=CC=C3

InChI

InChI=1S/C17H17N3O/c1-12-4-5-14-8-15(17(21)20-16(14)7-12)11-19-10-13-3-2-6-18-9-13/h2-9,19H,10-11H2,1H3,(H,20,21)/p+1