(3-bromanyl-4-methoxy-phenyl)-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)methanone

Systemtic Name: (3-bromanyl-4-methoxy-phenyl)-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)methanone Openeye Name: (3-bromo-4-methoxy-phenyl)-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)methanone CAS Name: (3-bromo-4-methoxyphenyl)-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)methanone IUPAC Name: (3-bromo-4-methoxyphenyl)-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)methanone Traditional Name: (3-bromo-4-methoxy-phenyl)-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)methanone Formula: C16H15BrN2O2 MolecularWeight: 347.2065

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCCC3=C2C=CC=N3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCCC3=C2C=CC=N3)Br

InChI

InChI=1S/C16H15BrN2O2/c1-21-15-7-6-11(10-12(15)17)16(20)19-9-3-4-13-14(19)5-2-8-18-13/h2,5-8,10H,3-4,9H2,1H3