[6-(4-bromophenyl)-3,4-dihydro-2H-1,5-naphthyridin-1-yl]-phenyl-methanimine

Systemtic Name: [6-(4-bromophenyl)-3,4-dihydro-2H-1,5-naphthyridin-1-yl]-phenyl-methanimine Openeye Name: [6-(4-bromophenyl)-3,4-dihydro-2H-1,5-naphthyridin-1-yl]-phenyl-methanimine CAS Name: [6-(4-bromophenyl)-3,4-dihydro-2H-1,5-naphthyridin-1-yl]-phenylmethanimine IUPAC Name: [6-(4-bromophenyl)-3,4-dihydro-2H-1,5-naphthyridin-1-yl]-phenylmethanimine Traditional Name: [[6-(4-bromophenyl)-3,4-dihydro-2H-1,5-naphthyridin-1-yl]-phenyl-methylene]amine Formula: C21H18BrN3 MolecularWeight: 392.29172

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=N2)C3=CC=C(C=C3)Br)N(C1)C(=N)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=CC(=N2)C3=CC=C(C=C3)Br)N(C1)C(=N)C4=CC=CC=C4

InChI

InChI=1S/C21H18BrN3/c22-17-10-8-15(9-11-17)18-12-13-20-19(24-18)7-4-14-25(20)21(23)16-5-2-1-3-6-16/h1-3,5-6,8-13,23H,4,7,14H2