4-(3-bromophenyl)-1-ethyl-7-methyl-8,8a-dihydro-1,8-naphthyridin-2-one

Systemtic Name: 4-(3-bromophenyl)-1-ethyl-7-methyl-8,8a-dihydro-1,8-naphthyridin-2-one Openeye Name: 4-(3-bromophenyl)-1-ethyl-7-methyl-8,8a-dihydro-1,8-naphthyridin-2-one CAS Name: 4-(3-bromophenyl)-1-ethyl-7-methyl-8,8a-dihydro-1,8-naphthyridin-2-one IUPAC Name: 4-(3-bromophenyl)-1-ethyl-7-methyl-8,8a-dihydro-1,8-naphthyridin-2-one Traditional Name: 4-(3-bromophenyl)-1-ethyl-7-methyl-8,8a-dihydro-1,8-naphthyridin-2-one Formula: C17H17BrN2O MolecularWeight: 345.23368

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2C(=CC=C(N2)C)C(=CC1=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CCN1C2C(=CC=C(N2)C)C(=CC1=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H17BrN2O/c1-3-20-16(21)10-15(12-5-4-6-13(18)9-12)14-8-7-11(2)19-17(14)20/h4-10,17,19H,3H2,1-2H3