N-(3-methylbutan-2-yl)-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(3-methylbutan-2-yl)-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(1,2-dimethylpropyl)-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-(3-methylbutan-2-yl)-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(3-methylbutan-2-yl)-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(1,2-dimethylpropyl)-2-keto-1H-quinoline-3-carboxamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C1=CC2=CC=CC=C2NC1=O

Isomeric SMILES

CC(C)C(C)NC(=O)C1=CC2=CC=CC=C2NC1=O

InChI

InChI=1S/C15H18N2O2/c1-9(2)10(3)16-14(18)12-8-11-6-4-5-7-13(11)17-15(12)19/h4-10H,1-3H3,(H,16,18)(H,17,19)