3-bromanyl-4-ethyl-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)benzamide

Systemtic Name: 3-bromanyl-4-ethyl-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)benzamide Openeye Name: 3-bromo-4-ethyl-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)benzamide CAS Name: 3-bromo-4-ethyl-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)benzamide IUPAC Name: 3-bromo-4-ethyl-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)benzamide Traditional Name: 3-bromo-4-ethyl-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)benzamide Formula: C18H20BrN3O MolecularWeight: 374.2749

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)NC2=CN=C3CCN(CC3=C2)C)Br

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)NC2=CN=C3CCN(CC3=C2)C)Br

InChI

InChI=1S/C18H20BrN3O/c1-3-12-4-5-13(9-16(12)19)18(23)21-15-8-14-11-22(2)7-6-17(14)20-10-15/h4-5,8-10H,3,6-7,11H2,1-2H3,(H,21,23)