3-methyl-N-quinolin-1-ium-6-yl-benzamide

Systemtic Name: 3-methyl-N-quinolin-1-ium-6-yl-benzamide Openeye Name: 3-methyl-N-quinolin-1-ium-6-yl-benzamide CAS Name: 3-methyl-N-(6-quinolin-1-iumyl)benzamide IUPAC Name: 3-methyl-N-quinolin-1-ium-6-ylbenzamide Traditional Name: 3-methyl-N-quinolin-1-ium-6-yl-benzamide Formula: C17H15N2O+ MolecularWeight: 263.3138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)[NH+]=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)[NH+]=CC=C3

InChI

InChI=1S/C17H14N2O/c1-12-4-2-5-14(10-12)17(20)19-15-7-8-16-13(11-15)6-3-9-18-16/h2-11H,1H3,(H,19,20)/p+1