N-(2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)butanamide

Systemtic Name: N-(2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)butanamide Openeye Name: N-(2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)butanamide CAS Name: N-(2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)butanamide IUPAC Name: N-(2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)butanamide Traditional Name: N-(2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)butyramide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=C2CN(CCC2=NC3=CC=CC=C31)C

Isomeric SMILES

CCCC(=O)NC1=C2CN(CCC2=NC3=CC=CC=C31)C

InChI

InChI=1S/C17H21N3O/c1-3-6-16(21)19-17-12-7-4-5-8-14(12)18-15-9-10-20(2)11-13(15)17/h4-5,7-8H,3,6,9-11H2,1-2H3,(H,18,19,21)