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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2/c1-9(2)8-17-15(20)12-13(19)10-6-4-5-7-11(10)18(3)14(12)16/h4-7,9H,8,16H2,1-3H3,(H,17,20)