N1-[5-(6,7-dimethoxycinnolin-4-yl)pyridin-2-yl]-N4,N4-dimethyl-benzene-1,4-diamine

Systemtic Name: N1-[5-(6,7-dimethoxycinnolin-4-yl)pyridin-2-yl]-N4,N4-dimethyl-benzene-1,4-diamine Openeye Name: N1-[5-(6,7-dimethoxycinnolin-4-yl)-2-pyridyl]-N4,N4-dimethyl-benzene-1,4-diamine CAS Name: N1-[5-(6,7-dimethoxy-4-cinnolinyl)-2-pyridinyl]-N4,N4-dimethylbenzene-1,4-diamine IUPAC Name: 1-N-[5-(6,7-dimethoxycinnolin-4-yl)pyridin-2-yl]-4-N,4-N-dimethylbenzene-1,4-diamine Traditional Name: [4-[[5-(6,7-dimethoxycinnolin-4-yl)-2-pyridyl]amino]phenyl]-dimethyl-amine Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC2=NC=C(C=C2)C3=CN=NC4=CC(=C(C=C43)OC)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC2=NC=C(C=C2)C3=CN=NC4=CC(=C(C=C43)OC)OC

InChI

InChI=1S/C23H23N5O2/c1-28(2)17-8-6-16(7-9-17)26-23-10-5-15(13-24-23)19-14-25-27-20-12-22(30-4)21(29-3)11-18(19)20/h5-14H,1-4H3,(H,24,26)