2-azanyl-N-phenyl-quinolin-1-ium-3-carboxamide

Systemtic Name: 2-azanyl-N-phenyl-quinolin-1-ium-3-carboxamide Openeye Name: 2-amino-N-phenyl-quinolin-1-ium-3-carboxamide CAS Name: 2-amino-N-phenyl-3-quinolin-1-iumcarboxamide IUPAC Name: 2-amino-N-phenylquinolin-1-ium-3-carboxamide Traditional Name: 2-amino-N-phenyl-quinolin-1-ium-3-carboxamide Formula: C16H14N3O+ MolecularWeight: 264.30186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3[NH+]=C2N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3[NH+]=C2N

InChI

InChI=1S/C16H13N3O/c17-15-13(10-11-6-4-5-9-14(11)19-15)16(20)18-12-7-2-1-3-8-12/h1-10H,(H2,17,19)(H,18,20)/p+1