[3-(quinolin-5-ylcarbamoyl)phenyl]methylazanium

Systemtic Name: [3-(quinolin-5-ylcarbamoyl)phenyl]methylazanium Openeye Name: [3-(5-quinolylcarbamoyl)phenyl]methylammonium CAS Name: [3-[oxo-(5-quinolinylamino)methyl]phenyl]methylammonium IUPAC Name: [3-(quinolin-5-ylcarbamoyl)phenyl]methylazanium Traditional Name: [3-(5-quinolylcarbamoyl)benzyl]ammonium Formula: C17H16N3O+ MolecularWeight: 278.32844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C[NH3+])C(=O)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

C1=CC(=CC(=C1)C[NH3+])C(=O)NC2=CC=CC3=C2C=CC=N3

InChI

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