5-(6,7-dimethoxycinnolin-4-yl)-N-[2-(3-methoxyphenyl)ethyl]pyridin-2-amine

Systemtic Name: 5-(6,7-dimethoxycinnolin-4-yl)-N-[2-(3-methoxyphenyl)ethyl]pyridin-2-amine Openeye Name: 5-(6,7-dimethoxycinnolin-4-yl)-N-[2-(3-methoxyphenyl)ethyl]pyridin-2-amine CAS Name: 5-(6,7-dimethoxy-4-cinnolinyl)-N-[2-(3-methoxyphenyl)ethyl]-2-pyridinamine IUPAC Name: 5-(6,7-dimethoxycinnolin-4-yl)-N-[2-(3-methoxyphenyl)ethyl]pyridin-2-amine Traditional Name: [5-(6,7-dimethoxycinnolin-4-yl)-2-pyridyl]-[2-(3-methoxyphenyl)ethyl]amine Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCNC2=NC=C(C=C2)C3=CN=NC4=CC(=C(C=C43)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)CCNC2=NC=C(C=C2)C3=CN=NC4=CC(=C(C=C43)OC)OC

InChI

InChI=1S/C24H24N4O3/c1-29-18-6-4-5-16(11-18)9-10-25-24-8-7-17(14-26-24)20-15-27-28-21-13-23(31-3)22(30-2)12-19(20)21/h4-8,11-15H,9-10H2,1-3H3,(H,25,26)