4-azanyl-N-(7-methyl-1,8-naphthyridin-2-yl)butanamide

Systemtic Name: 4-azanyl-N-(7-methyl-1,8-naphthyridin-2-yl)butanamide Openeye Name: 4-amino-N-(7-methyl-1,8-naphthyridin-2-yl)butanamide CAS Name: 4-amino-N-(7-methyl-1,8-naphthyridin-2-yl)butanamide IUPAC Name: 4-amino-N-(7-methyl-1,8-naphthyridin-2-yl)butanamide Traditional Name: 4-amino-N-(7-methyl-1,8-naphthyridin-2-yl)butyramide Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC(=N2)NC(=O)CCCN

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC(=N2)NC(=O)CCCN

InChI

InChI=1S/C13H16N4O/c1-9-4-5-10-6-7-11(17-13(10)15-9)16-12(18)3-2-8-14/h4-7H,2-3,8,14H2,1H3,(H,15,16,17,18)