N-(4-azanyl-2-methyl-quinolin-6-yl)butanamide

Systemtic Name: N-(4-azanyl-2-methyl-quinolin-6-yl)butanamide Openeye Name: N-(4-amino-2-methyl-6-quinolyl)butanamide CAS Name: N-(4-amino-2-methyl-6-quinolinyl)butanamide IUPAC Name: N-(4-amino-2-methylquinolin-6-yl)butanamide Traditional Name: N-(4-amino-2-methyl-6-quinolyl)butyramide Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC2=C(C=C1)N=C(C=C2N)C

Isomeric SMILES

CCCC(=O)NC1=CC2=C(C=C1)N=C(C=C2N)C

InChI

InChI=1S/C14H17N3O/c1-3-4-14(18)17-10-5-6-13-11(8-10)12(15)7-9(2)16-13/h5-8H,3-4H2,1-2H3,(H2,15,16)(H,17,18)