1-[5-(6,7-dimethoxycinnolin-4-yl)pyridin-2-yl]-2-(3,3-dimethylbutyl)-1-methyl-diazane

Systemtic Name: 1-[5-(6,7-dimethoxycinnolin-4-yl)pyridin-2-yl]-2-(3,3-dimethylbutyl)-1-methyl-diazane Openeye Name: 1-[5-(6,7-dimethoxycinnolin-4-yl)-2-pyridyl]-2-(3,3-dimethylbutyl)-1-methyl-hydrazine CAS Name: 1-[5-(6,7-dimethoxy-4-cinnolinyl)-2-pyridinyl]-2-(3,3-dimethylbutyl)-1-methylhydrazine IUPAC Name: 1-[5-(6,7-dimethoxycinnolin-4-yl)pyridin-2-yl]-2-(3,3-dimethylbutyl)-1-methylhydrazine Traditional Name: 1-[5-(6,7-dimethoxycinnolin-4-yl)-2-pyridyl]-2-(3,3-dimethylbutyl)-1-methyl-hydrazine Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CCNN(C)C1=NC=C(C=C1)C2=CN=NC3=CC(=C(C=C32)OC)OC

Isomeric SMILES

CC(C)(C)CCNN(C)C1=NC=C(C=C1)C2=CN=NC3=CC(=C(C=C32)OC)OC

InChI

InChI=1S/C22H29N5O2/c1-22(2,3)9-10-25-27(4)21-8-7-15(13-23-21)17-14-24-26-18-12-20(29-6)19(28-5)11-16(17)18/h7-8,11-14,25H,9-10H2,1-6H3