8-chloranyl-N-[2-(3,4-diethoxyphenyl)ethyl]cinnolin-4-amine

Systemtic Name: 8-chloranyl-N-[2-(3,4-diethoxyphenyl)ethyl]cinnolin-4-amine Openeye Name: 8-chloro-N-[2-(3,4-diethoxyphenyl)ethyl]cinnolin-4-amine CAS Name: 8-chloro-N-[2-(3,4-diethoxyphenyl)ethyl]-4-cinnolinamine IUPAC Name: 8-chloro-N-[2-(3,4-diethoxyphenyl)ethyl]cinnolin-4-amine Traditional Name: (8-chlorocinnolin-4-yl)-[2-(3,4-diethoxyphenyl)ethyl]amine Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC2=CN=NC3=C2C=CC=C3Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC2=CN=NC3=C2C=CC=C3Cl)OCC

InChI

InChI=1S/C20H22ClN3O2/c1-3-25-18-9-8-14(12-19(18)26-4-2)10-11-22-17-13-23-24-20-15(17)6-5-7-16(20)21/h5-9,12-13H,3-4,10-11H2,1-2H3,(H,22,24)