2-azanyl-N-(4-chlorophenyl)quinoline-3-carboxamide

Systemtic Name: 2-azanyl-N-(4-chlorophenyl)quinoline-3-carboxamide Openeye Name: 2-amino-N-(4-chlorophenyl)quinoline-3-carboxamide CAS Name: 2-amino-N-(4-chlorophenyl)-3-quinolinecarboxamide IUPAC Name: 2-amino-N-(4-chlorophenyl)quinoline-3-carboxamide Traditional Name: 2-amino-N-(4-chlorophenyl)quinoline-3-carboxamide Formula: C16H12ClN3O MolecularWeight: 297.73898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)N)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)N)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClN3O/c17-11-5-7-12(8-6-11)19-16(21)13-9-10-3-1-2-4-14(10)20-15(13)18/h1-9H,(H2,18,20)(H,19,21)