4-azanyl-N-(2-methylpropyl)-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 4-azanyl-N-(2-methylpropyl)-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 4-amino-N-isobutyl-2-oxo-1H-quinoline-3-carboxamide CAS Name: 4-amino-N-(2-methylpropyl)-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: 4-amino-N-(2-methylpropyl)-2-oxo-1H-quinoline-3-carboxamide Traditional Name: 4-amino-N-isobutyl-2-keto-1H-quinoline-3-carboxamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O2/c1-8(2)7-16-13(18)11-12(15)9-5-3-4-6-10(9)17-14(11)19/h3-6,8H,7H2,1-2H3,(H,16,18)(H3,15,17,19)