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

Systemtic Name: 2-[4-[[(3,4-dimethoxyphenyl)methylamino]methyl]phenyl]-3-phenyl-6H-1,6-naphthyridin-5-one Openeye Name: 2-[4-[[(3,4-dimethoxyphenyl)methylamino]methyl]phenyl]-3-phenyl-6H-1,6-naphthyridin-5-one CAS Name: 2-[4-[[(3,4-dimethoxyphenyl)methylamino]methyl]phenyl]-3-phenyl-6H-1,6-naphthyridin-5-one IUPAC Name: 2-[4-[[(3,4-dimethoxyphenyl)methylamino]methyl]phenyl]-3-phenyl-6H-1,6-naphthyridin-5-one Traditional Name: 3-phenyl-2-[4-[(veratrylamino)methyl]phenyl]-6H-1,6-naphthyridin-5-one Formula: C30H27N3O3 MolecularWeight: 477.55368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCC2=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)CNCC2=CC=C(C=C2)C3=C(C=C4C(=N3)C=CNC4=O)C5=CC=CC=C5)OC

InChI

InChI=1S/C30H27N3O3/c1-35-27-13-10-21(16-28(27)36-2)19-31-18-20-8-11-23(12-9-20)29-24(22-6-4-3-5-7-22)17-25-26(33-29)14-15-32-30(25)34/h3-17,31H,18-19H2,1-2H3,(H,32,34)