N-[(2S)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]quinoline-2-carboxamide

Systemtic Name: N-[(2S)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]quinoline-2-carboxamide Openeye Name: N-[(1S)-1-carbamoyl-2-methyl-propyl]quinoline-2-carboxamide CAS Name: N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]-2-quinolinecarboxamide IUPAC Name: N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]quinoline-2-carboxamide Traditional Name: N-[(1S)-1-carbamoyl-2-methyl-propyl]quinaldamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@@H](C(=O)N)NC(=O)C1=NC2=CC=CC=C2C=C1

InChI

InChI=1S/C15H17N3O2/c1-9(2)13(14(16)19)18-15(20)12-8-7-10-5-3-4-6-11(10)17-12/h3-9,13H,1-2H3,(H2,16,19)(H,18,20)/t13-/m0/s1