(2S)-2-azanyl-4-methyl-N-(4-methyl-2-oxidanylidene-1H-quinolin-7-yl)pentanamide

Systemtic Name: (2S)-2-azanyl-4-methyl-N-(4-methyl-2-oxidanylidene-1H-quinolin-7-yl)pentanamide Openeye Name: (2S)-2-amino-4-methyl-N-(4-methyl-2-oxo-1H-quinolin-7-yl)pentanamide CAS Name: (2S)-2-amino-4-methyl-N-(4-methyl-2-oxo-1H-quinolin-7-yl)pentanamide IUPAC Name: (2S)-2-amino-4-methyl-N-(4-methyl-2-oxo-1H-quinolin-7-yl)pentanamide Traditional Name: (2S)-2-amino-N-(2-keto-4-methyl-1H-quinolin-7-yl)-4-methyl-valeramide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C=CC(=C2)NC(=O)C(CC(C)C)N

Isomeric SMILES

CC1=CC(=O)NC2=C1C=CC(=C2)NC(=O)[C@H](CC(C)C)N

InChI

InChI=1S/C16H21N3O2/c1-9(2)6-13(17)16(21)18-11-4-5-12-10(3)7-15(20)19-14(12)8-11/h4-5,7-9,13H,6,17H2,1-3H3,(H,18,21)(H,19,20)/t13-/m0/s1