8-(2-bromophenyl)-2,3,6,7-tetramethyl-1H-1,5-naphthyridin-4-one

Systemtic Name: 8-(2-bromophenyl)-2,3,6,7-tetramethyl-1H-1,5-naphthyridin-4-one Openeye Name: 8-(2-bromophenyl)-2,3,6,7-tetramethyl-1H-1,5-naphthyridin-4-one CAS Name: 8-(2-bromophenyl)-2,3,6,7-tetramethyl-1H-1,5-naphthyridin-4-one IUPAC Name: 8-(2-bromophenyl)-2,3,6,7-tetramethyl-1H-1,5-naphthyridin-4-one Traditional Name: 8-(2-bromophenyl)-2,3,6,7-tetramethyl-1H-1,5-naphthyridin-4-one Formula: C18H17BrN2O MolecularWeight: 357.24438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C(C1=O)N=C(C(=C2C3=CC=CC=C3Br)C)C)C

Isomeric SMILES

CC1=C(NC2=C(C1=O)N=C(C(=C2C3=CC=CC=C3Br)C)C)C

InChI

InChI=1S/C18H17BrN2O/c1-9-11(3)21-17-16(20-12(4)10(2)18(17)22)15(9)13-7-5-6-8-14(13)19/h5-8H,1-4H3,(H,20,22)