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

Systemtic Name: 4-azanyl-N-(3-methylbutyl)-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 4-amino-N-isopentyl-2-oxo-1H-quinoline-3-carboxamide CAS Name: 4-amino-N-(3-methylbutyl)-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: 4-amino-N-(3-methylbutyl)-2-oxo-1H-quinoline-3-carboxamide Traditional Name: 4-amino-N-isoamyl-2-keto-1H-quinoline-3-carboxamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2/c1-9(2)7-8-17-14(19)12-13(16)10-5-3-4-6-11(10)18-15(12)20/h3-6,9H,7-8H2,1-2H3,(H,17,19)(H3,16,18,20)