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

Systemtic Name: N-[2-(phenylmethyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl]butanamide Openeye Name: N-(2-benzyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)butanamide CAS Name: N-[2-(phenylmethyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl]butanamide IUPAC Name: N-(2-benzyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)butanamide Traditional Name: N-(2-benzyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)butyramide Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=C2CN(CCC2=NC3=CC=CC=C31)CC4=CC=CC=C4

Isomeric SMILES

CCCC(=O)NC1=C2CN(CCC2=NC3=CC=CC=C31)CC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O/c1-2-8-22(27)25-23-18-11-6-7-12-20(18)24-21-13-14-26(16-19(21)23)15-17-9-4-3-5-10-17/h3-7,9-12H,2,8,13-16H2,1H3,(H,24,25,27)