2-azanyl-N-(8-chloranylquinolin-5-yl)-3-methyl-butanamide

Systemtic Name: 2-azanyl-N-(8-chloranylquinolin-5-yl)-3-methyl-butanamide Openeye Name: 2-amino-N-(8-chloro-5-quinolyl)-3-methyl-butanamide CAS Name: 2-amino-N-(8-chloro-5-quinolinyl)-3-methylbutanamide IUPAC Name: 2-amino-N-(8-chloroquinolin-5-yl)-3-methylbutanamide Traditional Name: 2-amino-N-(8-chloro-5-quinolyl)-3-methyl-butyramide Formula: C14H16ClN3O MolecularWeight: 277.74934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=C2C=CC=NC2=C(C=C1)Cl)N

Isomeric SMILES

CC(C)C(C(=O)NC1=C2C=CC=NC2=C(C=C1)Cl)N

InChI

InChI=1S/C14H16ClN3O/c1-8(2)12(16)14(19)18-11-6-5-10(15)13-9(11)4-3-7-17-13/h3-8,12H,16H2,1-2H3,(H,18,19)