3-(quinolin-8-ylmethylamino)benzamide

Systemtic Name: 3-(quinolin-8-ylmethylamino)benzamide Openeye Name: 3-(8-quinolylmethylamino)benzamide CAS Name: 3-(8-quinolinylmethylamino)benzamide IUPAC Name: 3-(quinolin-8-ylmethylamino)benzamide Traditional Name: 3-(8-quinolylmethylamino)benzamide Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CNC3=CC=CC(=C3)C(=O)N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CNC3=CC=CC(=C3)C(=O)N)N=CC=C2

InChI

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