3-bromanyl-4-methoxy-N-[6-(phenylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-3-yl]benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-[6-(phenylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-3-yl]benzamide Openeye Name: N-(6-benzyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-3-bromo-4-methoxy-benzamide CAS Name: 3-bromo-4-methoxy-N-[6-(phenylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-3-yl]benzamide IUPAC Name: N-(6-benzyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-3-bromo-4-methoxybenzamide Traditional Name: N-(6-benzyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-3-bromo-4-methoxy-benzamide Formula: C23H22BrN3O2 MolecularWeight: 452.34368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CN=C3CCN(CC3=C2)CC4=CC=CC=C4)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CN=C3CCN(CC3=C2)CC4=CC=CC=C4)Br

InChI

InChI=1S/C23H22BrN3O2/c1-29-22-8-7-17(12-20(22)24)23(28)26-19-11-18-15-27(10-9-21(18)25-13-19)14-16-5-3-2-4-6-16/h2-8,11-13H,9-10,14-15H2,1H3,(H,26,28)