N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-(4-methoxyphenyl)-1,8-naphthyridin-2-amine

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-(4-methoxyphenyl)-1,8-naphthyridin-2-amine Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-3-(4-methoxyphenyl)-1,8-naphthyridin-2-amine CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-(4-methoxyphenyl)-1,8-naphthyridin-2-amine IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-(4-methoxyphenyl)-1,8-naphthyridin-2-amine Traditional Name: [4-[(E)-[[3-(4-methoxyphenyl)-1,8-naphthyridin-2-yl]hydrazono]methyl]phenyl]-dimethyl-amine Formula: C24H23N5O MolecularWeight: 397.47232

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC2=C(C=C3C=CC=NC3=N2)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC2=C(C=C3C=CC=NC3=N2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H23N5O/c1-29(2)20-10-6-17(7-11-20)16-26-28-24-22(18-8-12-21(30-3)13-9-18)15-19-5-4-14-25-23(19)27-24/h4-16H,1-3H3,(H,25,27,28)/b26-16+