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

Systemtic Name: (2S)-2-azanyl-N-(4-methyl-2-oxidanylidene-1H-quinolin-7-yl)propanamide Openeye Name: (2S)-2-amino-N-(4-methyl-2-oxo-1H-quinolin-7-yl)propanamide CAS Name: (2S)-2-amino-N-(4-methyl-2-oxo-1H-quinolin-7-yl)propanamide IUPAC Name: (2S)-2-amino-N-(4-methyl-2-oxo-1H-quinolin-7-yl)propanamide Traditional Name: (2S)-2-amino-N-(2-keto-4-methyl-1H-quinolin-7-yl)propionamide Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O2/c1-7-5-12(17)16-11-6-9(3-4-10(7)11)15-13(18)8(2)14/h3-6,8H,14H2,1-2H3,(H,15,18)(H,16,17)/t8-/m0/s1