N-(2-methylquinolin-1-ium-4-yl)-4-oxidanyl-benzamide

Systemtic Name: N-(2-methylquinolin-1-ium-4-yl)-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-N-(2-methylquinolin-1-ium-4-yl)benzamide CAS Name: 4-hydroxy-N-(2-methyl-4-quinolin-1-iumyl)benzamide IUPAC Name: 4-hydroxy-N-(2-methylquinolin-1-ium-4-yl)benzamide Traditional Name: 4-hydroxy-N-(2-methylquinolin-1-ium-4-yl)benzamide Formula: C17H15N2O2+ MolecularWeight: 279.3132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=CC=CC=C2C(=C1)NC(=O)C3=CC=C(C=C3)O

Isomeric SMILES

CC1=[NH+]C2=CC=CC=C2C(=C1)NC(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C17H14N2O2/c1-11-10-16(14-4-2-3-5-15(14)18-11)19-17(21)12-6-8-13(20)9-7-12/h2-10,20H,1H3,(H,18,19,21)/p+1