N-(1-azanyl-2,3-dimethyl-1-oxidanylidene-butan-2-yl)quinoline-2-carboxamide

Systemtic Name: N-(1-azanyl-2,3-dimethyl-1-oxidanylidene-butan-2-yl)quinoline-2-carboxamide Openeye Name: N-(1-carbamoyl-1,2-dimethyl-propyl)quinoline-2-carboxamide CAS Name: N-(1-amino-2,3-dimethyl-1-oxobutan-2-yl)-2-quinolinecarboxamide IUPAC Name: N-(1-amino-2,3-dimethyl-1-oxobutan-2-yl)quinoline-2-carboxamide Traditional Name: N-(1-carbamoyl-1,2-dimethyl-propyl)quinaldamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C(=O)N)NC(=O)C1=NC2=CC=CC=C2C=C1

Isomeric SMILES

CC(C)C(C)(C(=O)N)NC(=O)C1=NC2=CC=CC=C2C=C1

InChI

InChI=1S/C16H19N3O2/c1-10(2)16(3,15(17)21)19-14(20)13-9-8-11-6-4-5-7-12(11)18-13/h4-10H,1-3H3,(H2,17,21)(H,19,20)