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

Systemtic Name: 4-azanyl-N-octyl-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 4-amino-N-octyl-2-oxo-1H-quinoline-3-carboxamide CAS Name: 4-amino-N-octyl-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: 4-amino-N-octyl-2-oxo-1H-quinoline-3-carboxamide Traditional Name: 4-amino-2-keto-N-octyl-1H-quinoline-3-carboxamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O2/c1-2-3-4-5-6-9-12-20-17(22)15-16(19)13-10-7-8-11-14(13)21-18(15)23/h7-8,10-11H,2-6,9,12H2,1H3,(H,20,22)(H3,19,21,23)