[3-(quinolin-2-ylcarbonylamino)phenyl]methylazanium

Systemtic Name: [3-(quinolin-2-ylcarbonylamino)phenyl]methylazanium Openeye Name: [3-(quinoline-2-carbonylamino)phenyl]methylammonium CAS Name: [3-[[oxo(2-quinolinyl)methyl]amino]phenyl]methylammonium IUPAC Name: [3-(quinoline-2-carbonylamino)phenyl]methylazanium Traditional Name: [3-(quinaldoylamino)benzyl]ammonium Formula: C17H16N3O+ MolecularWeight: 278.32844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NC3=CC=CC(=C3)C[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NC3=CC=CC(=C3)C[NH3+]

InChI

InChI=1S/C17H15N3O/c18-11-12-4-3-6-14(10-12)19-17(21)16-9-8-13-5-1-2-7-15(13)20-16/h1-10H,11,18H2,(H,19,21)/p+1