5-(6,7-dimethoxycinnolin-4-yl)-N-(phenylmethyl)pyridin-2-amine

Systemtic Name: 5-(6,7-dimethoxycinnolin-4-yl)-N-(phenylmethyl)pyridin-2-amine Openeye Name: N-benzyl-5-(6,7-dimethoxycinnolin-4-yl)pyridin-2-amine CAS Name: 5-(6,7-dimethoxy-4-cinnolinyl)-N-(phenylmethyl)-2-pyridinamine IUPAC Name: N-benzyl-5-(6,7-dimethoxycinnolin-4-yl)pyridin-2-amine Traditional Name: benzyl-[5-(6,7-dimethoxycinnolin-4-yl)-2-pyridyl]amine Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN=N2)C3=CN=C(C=C3)NCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN=N2)C3=CN=C(C=C3)NCC4=CC=CC=C4)OC

InChI

InChI=1S/C22H20N4O2/c1-27-20-10-17-18(14-25-26-19(17)11-21(20)28-2)16-8-9-22(24-13-16)23-12-15-6-4-3-5-7-15/h3-11,13-14H,12H2,1-2H3,(H,23,24)