2-azanyl-N-butyl-1-methyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 2-azanyl-N-butyl-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 2-amino-N-butyl-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 2-amino-N-butyl-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 2-amino-N-butyl-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: 2-amino-N-butyl-4-keto-1-methyl-quinoline-3-carboxamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=C(N(C2=CC=CC=C2C1=O)C)N

Isomeric SMILES

CCCCNC(=O)C1=C(N(C2=CC=CC=C2C1=O)C)N

InChI

InChI=1S/C15H19N3O2/c1-3-4-9-17-15(20)12-13(19)10-7-5-6-8-11(10)18(2)14(12)16/h5-8H,3-4,9,16H2,1-2H3,(H,17,20)