6-bromanyl-N-[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-2-(3,4,5-trimethoxyphenyl)-1,8-naphthyridine-4-carboxamide

Systemtic Name: 6-bromanyl-N-[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-2-(3,4,5-trimethoxyphenyl)-1,8-naphthyridine-4-carboxamide Openeye Name: 6-bromo-N-[(1R)-1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]-2-(3,4,5-trimethoxyphenyl)-1,8-naphthyridine-4-carboxamide CAS Name: 6-bromo-N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-2-(3,4,5-trimethoxyphenyl)-1,8-naphthyridine-4-carboxamide IUPAC Name: 6-bromo-N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-2-(3,4,5-trimethoxyphenyl)-1,8-naphthyridine-4-carboxamide Traditional Name: 6-bromo-N-[(1R)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]-2-(3,4,5-trimethoxyphenyl)-1,8-naphthyridine-4-carboxamide Formula: C29H27BrN4O5 MolecularWeight: 591.45248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NC3=NC=C(C=C3C(=C2)C(=O)NC(CC4=CNC5=CC=CC=C54)CO)Br

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NC3=NC=C(C=C3C(=C2)C(=O)N[C@H](CC4=CNC5=CC=CC=C54)CO)Br

InChI

InChI=1S/C29H27BrN4O5/c1-37-25-9-16(10-26(38-2)27(25)39-3)24-12-22(21-11-18(30)14-32-28(21)34-24)29(36)33-19(15-35)8-17-13-31-23-7-5-4-6-20(17)23/h4-7,9-14,19,31,35H,8,15H2,1-3H3,(H,33,36)/t19-/m1/s1