4-azanyl-N-hexyl-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 4-azanyl-N-hexyl-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 4-amino-N-hexyl-2-oxo-1H-quinoline-3-carboxamide CAS Name: 4-amino-N-hexyl-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: 4-amino-N-hexyl-2-oxo-1H-quinoline-3-carboxamide Traditional Name: 4-amino-N-hexyl-2-keto-1H-quinoline-3-carboxamide Formula: C16H21N3O2 MolecularWeight: 287.35684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C1=C(C2=CC=CC=C2NC1=O)N

Isomeric SMILES

CCCCCCNC(=O)C1=C(C2=CC=CC=C2NC1=O)N

InChI

InChI=1S/C16H21N3O2/c1-2-3-4-7-10-18-15(20)13-14(17)11-8-5-6-9-12(11)19-16(13)21/h5-6,8-9H,2-4,7,10H2,1H3,(H,18,20)(H3,17,19,21)