[azanyl(pyridin-1-id-2-ylidene)methyl]-(2-phenylquinolin-4-yl)carbonyloxy-azanium

Systemtic Name: [azanyl(pyridin-1-id-2-ylidene)methyl]-(2-phenylquinolin-4-yl)carbonyloxy-azanium Openeye Name: [amino(pyridin-1-id-2-ylidene)methyl]-(2-phenylquinoline-4-carbonyl)oxy-ammonium CAS Name: [amino(2-pyridin-1-idylidene)methyl]-[oxo-(2-phenyl-4-quinolinyl)methoxy]ammonium IUPAC Name: [amino(pyridin-1-id-2-ylidene)methyl]-(2-phenylquinoline-4-carbonyl)oxyazanium Traditional Name: [amino(pyridin-1-id-2-ylidene)methyl]-(2-phenylquinoline-4-carbonyl)oxy-ammonium Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)O[NH2+]C(=C4C=CC=C[N-]4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)O[NH2+]C(=C4C=CC=C[N-]4)N

InChI

InChI=1S/C22H18N4O2/c23-21(19-12-6-7-13-24-19)26-28-22(27)17-14-20(15-8-2-1-3-9-15)25-18-11-5-4-10-16(17)18/h1-14H,(H4,23,24,25,26,27)