2-azanyl-3-methyl-N-quinolin-3-yl-pentanamide

Systemtic Name: 2-azanyl-3-methyl-N-quinolin-3-yl-pentanamide Openeye Name: 2-amino-3-methyl-N-(3-quinolyl)pentanamide CAS Name: 2-amino-3-methyl-N-(3-quinolinyl)pentanamide IUPAC Name: 2-amino-3-methyl-N-quinolin-3-ylpentanamide Traditional Name: 2-amino-3-methyl-N-(3-quinolyl)valeramide Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC2=CC=CC=C2N=C1)N

Isomeric SMILES

CCC(C)C(C(=O)NC1=CC2=CC=CC=C2N=C1)N

InChI

InChI=1S/C15H19N3O/c1-3-10(2)14(16)15(19)18-12-8-11-6-4-5-7-13(11)17-9-12/h4-10,14H,3,16H2,1-2H3,(H,18,19)