2-[4-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]phenyl]-3-phenyl-6H-1,6-naphthyridin-5-one

Systemtic Name: 2-[4-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]phenyl]-3-phenyl-6H-1,6-naphthyridin-5-one Openeye Name: 2-[4-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]phenyl]-3-phenyl-6H-1,6-naphthyridin-5-one CAS Name: 2-[4-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]phenyl]-3-phenyl-6H-1,6-naphthyridin-5-one IUPAC Name: 2-[4-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]phenyl]-3-phenyl-6H-1,6-naphthyridin-5-one Traditional Name: 2-[4-[(homoveratrylamino)methyl]phenyl]-3-phenyl-6H-1,6-naphthyridin-5-one Formula: C31H29N3O3 MolecularWeight: 491.58026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC2=CC=C(C=C2)C3=C(C=C4C(=N3)C=CNC4=O)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC2=CC=C(C=C2)C3=C(C=C4C(=N3)C=CNC4=O)C5=CC=CC=C5)OC

InChI

InChI=1S/C31H29N3O3/c1-36-28-13-10-21(18-29(28)37-2)14-16-32-20-22-8-11-24(12-9-22)30-25(23-6-4-3-5-7-23)19-26-27(34-30)15-17-33-31(26)35/h3-13,15,17-19,32H,14,16,20H2,1-2H3,(H,33,35)