N-tert-butyl-N'-[5-(6,7-dimethoxycinnolin-4-yl)pyridin-2-yl]-N'-methyl-ethane-1,2-diamine

Systemtic Name: N-tert-butyl-N'-[5-(6,7-dimethoxycinnolin-4-yl)pyridin-2-yl]-N'-methyl-ethane-1,2-diamine Openeye Name: N-tert-butyl-N'-[5-(6,7-dimethoxycinnolin-4-yl)-2-pyridyl]-N'-methyl-ethane-1,2-diamine CAS Name: N-tert-butyl-N'-[5-(6,7-dimethoxy-4-cinnolinyl)-2-pyridinyl]-N'-methylethane-1,2-diamine IUPAC Name: N-tert-butyl-N'-[5-(6,7-dimethoxycinnolin-4-yl)pyridin-2-yl]-N'-methylethane-1,2-diamine Traditional Name: 2-(tert-butylamino)ethyl-[5-(6,7-dimethoxycinnolin-4-yl)-2-pyridyl]-methyl-amine Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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