[3-(quinolin-8-ylcarbamoyl)phenyl]methylazanium

Systemtic Name: [3-(quinolin-8-ylcarbamoyl)phenyl]methylazanium Openeye Name: [3-(8-quinolylcarbamoyl)phenyl]methylammonium CAS Name: [3-[oxo-(8-quinolinylamino)methyl]phenyl]methylammonium IUPAC Name: [3-(quinolin-8-ylcarbamoyl)phenyl]methylazanium Traditional Name: [3-(8-quinolylcarbamoyl)benzyl]ammonium Formula: C17H16N3O+ MolecularWeight: 278.32844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=CC(=CC=C3)C[NH3+])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=CC(=CC=C3)C[NH3+])N=CC=C2

InChI

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