N-(6,7,8,9-tetrahydrobenzo[b][1,8]naphthyridin-5-yl)butanamide

Systemtic Name: N-(6,7,8,9-tetrahydrobenzo[b][1,8]naphthyridin-5-yl)butanamide Openeye Name: N-(6,7,8,9-tetrahydrobenzo[b][1,8]naphthyridin-5-yl)butanamide CAS Name: N-(6,7,8,9-tetrahydrobenzo[b][1,8]naphthyridin-5-yl)butanamide IUPAC Name: N-(6,7,8,9-tetrahydrobenzo[b][1,8]naphthyridin-5-yl)butanamide Traditional Name: N-(6,7,8,9-tetrahydrobenzo[b][1,8]naphthyridin-5-yl)butyramide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=C2C=CC=NC2=NC3=C1CCCC3

Isomeric SMILES

CCCC(=O)NC1=C2C=CC=NC2=NC3=C1CCCC3

InChI

InChI=1S/C16H19N3O/c1-2-6-14(20)19-15-11-7-3-4-9-13(11)18-16-12(15)8-5-10-17-16/h5,8,10H,2-4,6-7,9H2,1H3,(H,17,18,19,20)