4-[2,2-bis(1,8-naphthyridin-2-yl)ethenyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[2,2-bis(1,8-naphthyridin-2-yl)ethenyl]-N,N-dimethyl-aniline Openeye Name: 4-[2,2-bis(1,8-naphthyridin-2-yl)vinyl]-N,N-dimethyl-aniline CAS Name: 4-[2,2-bis(1,8-naphthyridin-2-yl)ethenyl]-N,N-dimethylaniline IUPAC Name: 4-[2,2-bis(1,8-naphthyridin-2-yl)ethenyl]-N,N-dimethylaniline Traditional Name: [4-[2,2-bis(1,8-naphthyridin-2-yl)vinyl]phenyl]-dimethyl-amine Formula: C26H21N5 MolecularWeight: 403.47844

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C(C2=NC3=C(C=CC=N3)C=C2)C4=NC5=C(C=CC=N5)C=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=C(C2=NC3=C(C=CC=N3)C=C2)C4=NC5=C(C=CC=N5)C=C4

InChI

InChI=1S/C26H21N5/c1-31(2)21-11-7-18(8-12-21)17-22(23-13-9-19-5-3-15-27-25(19)29-23)24-14-10-20-6-4-16-28-26(20)30-24/h3-17H,1-2H3