4-azanyl-N-(8-methylquinolin-5-yl)butanamide

Systemtic Name: 4-azanyl-N-(8-methylquinolin-5-yl)butanamide Openeye Name: 4-amino-N-(8-methyl-5-quinolyl)butanamide CAS Name: 4-amino-N-(8-methyl-5-quinolinyl)butanamide IUPAC Name: 4-amino-N-(8-methylquinolin-5-yl)butanamide Traditional Name: 4-amino-N-(8-methyl-5-quinolyl)butyramide Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)CCCN)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)CCCN)C=CC=N2

InChI

InChI=1S/C14H17N3O/c1-10-6-7-12(17-13(18)5-2-8-15)11-4-3-9-16-14(10)11/h3-4,6-7,9H,2,5,8,15H2,1H3,(H,17,18)