6-[6-[(3,4,5-trimethoxyphenyl)amino]pyrazin-2-yl]oxy-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 6-[6-[(3,4,5-trimethoxyphenyl)amino]pyrazin-2-yl]oxy-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-[6-(3,4,5-trimethoxyanilino)pyrazin-2-yl]oxytetralin-1-one CAS Name: 6-[[6-(3,4,5-trimethoxyanilino)-2-pyrazinyl]oxy]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-[6-(3,4,5-trimethoxyanilino)pyrazin-2-yl]oxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-[6-(3,4,5-trimethoxyanilino)pyrazin-2-yl]oxytetralin-1-one Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC2=CN=CC(=N2)OC3=CC4=C(C=C3)C(=O)CCC4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC2=CN=CC(=N2)OC3=CC4=C(C=C3)C(=O)CCC4

InChI

InChI=1S/C23H23N3O5/c1-28-19-10-15(11-20(29-2)23(19)30-3)25-21-12-24-13-22(26-21)31-16-7-8-17-14(9-16)5-4-6-18(17)27/h7-13H,4-6H2,1-3H3,(H,25,26)