(3-aminocarbonylquinolin-2-yl)-(oxidanylidenemethylidene)-phenyl-azanium

Systemtic Name: (3-aminocarbonylquinolin-2-yl)-(oxidanylidenemethylidene)-phenyl-azanium Openeye Name: (3-carbamoyl-2-quinolyl)-(oxomethylene)-phenyl-ammonium CAS Name: (3-carbamoyl-2-quinolinyl)-(oxomethylidene)-phenylammonium IUPAC Name: (3-carbamoylquinolin-2-yl)-(oxomethylidene)-phenylazanium Traditional Name: (3-carbamoyl-2-quinolyl)-(ketomethylene)-phenyl-ammonium Formula: C17H12N3O2+ MolecularWeight: 290.29608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N+](=C=O)C2=NC3=CC=CC=C3C=C2C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)[N+](=C=O)C2=NC3=CC=CC=C3C=C2C(=O)N

InChI

InChI=1S/C17H11N3O2/c18-16(22)14-10-12-6-4-5-9-15(12)19-17(14)20(11-21)13-7-2-1-3-8-13/h1-10H,(H-,18,22)/p+1