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

Systemtic Name: [4-(quinolin-5-ylcarbamoyl)phenyl]methylazanium Openeye Name: [4-(5-quinolylcarbamoyl)phenyl]methylammonium CAS Name: [4-[oxo-(5-quinolinylamino)methyl]phenyl]methylammonium IUPAC Name: [4-(quinolin-5-ylcarbamoyl)phenyl]methylazanium Traditional Name: [4-(5-quinolylcarbamoyl)benzyl]ammonium Formula: C17H16N3O+ MolecularWeight: 278.32844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C3=CC=C(C=C3)C[NH3+]

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C3=CC=C(C=C3)C[NH3+]

InChI

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