N-[5-(6,7-dimethoxycinnolin-4-yl)pyridin-2-yl]-2-methyl-1,3-benzothiazol-6-amine

Systemtic Name: N-[5-(6,7-dimethoxycinnolin-4-yl)pyridin-2-yl]-2-methyl-1,3-benzothiazol-6-amine Openeye Name: N-[5-(6,7-dimethoxycinnolin-4-yl)-2-pyridyl]-2-methyl-1,3-benzothiazol-6-amine CAS Name: N-[5-(6,7-dimethoxy-4-cinnolinyl)-2-pyridinyl]-2-methyl-1,3-benzothiazol-6-amine IUPAC Name: N-[5-(6,7-dimethoxycinnolin-4-yl)pyridin-2-yl]-2-methyl-1,3-benzothiazol-6-amine Traditional Name: [5-(6,7-dimethoxycinnolin-4-yl)-2-pyridyl]-(2-methyl-1,3-benzothiazol-6-yl)amine Formula: C23H19N5O2S MolecularWeight: 429.49426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC3=NC=C(C=C3)C4=CN=NC5=CC(=C(C=C54)OC)OC

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC3=NC=C(C=C3)C4=CN=NC5=CC(=C(C=C54)OC)OC

InChI

InChI=1S/C23H19N5O2S/c1-13-26-18-6-5-15(8-22(18)31-13)27-23-7-4-14(11-24-23)17-12-25-28-19-10-21(30-3)20(29-2)9-16(17)19/h4-12H,1-3H3,(H,24,27)