N-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethyl]-8-oxidanyl-1,6-naphthyridine-7-carboxamide

Systemtic Name: N-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethyl]-8-oxidanyl-1,6-naphthyridine-7-carboxamide Openeye Name: N-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethyl]-8-hydroxy-1,6-naphthyridine-7-carboxamide CAS Name: N-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethyl]-8-hydroxy-1,6-naphthyridine-7-carboxamide IUPAC Name: N-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethyl]-8-hydroxy-1,6-naphthyridine-7-carboxamide Traditional Name: N-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethyl]-8-hydroxy-1,6-naphthyridine-7-carboxamide Formula: C27H24N4O4 MolecularWeight: 468.50386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C3=CC=CC=C3N2)CCNC(=O)C4=NC=C5C=CC=NC5=C4O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C3=CC=CC=C3N2)CCNC(=O)C4=NC=C5C=CC=NC5=C4O)OC

InChI

InChI=1S/C27H24N4O4/c1-34-21-10-9-16(14-22(21)35-2)23-19(18-7-3-4-8-20(18)31-23)11-13-29-27(33)25-26(32)24-17(15-30-25)6-5-12-28-24/h3-10,12,14-15,31-32H,11,13H2,1-2H3,(H,29,33)