2-(4-aminophenyl)-N,N-dimethyl-1-oxidanylidene-7-(pyridin-2-ylmethoxy)-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxamide

Systemtic Name: 2-(4-aminophenyl)-N,N-dimethyl-1-oxidanylidene-7-(pyridin-2-ylmethoxy)-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxamide Openeye Name: 2-(4-aminophenyl)-N,N-dimethyl-1-oxo-7-(2-pyridylmethoxy)-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxamide CAS Name: 2-(4-aminophenyl)-N,N-dimethyl-1-oxo-7-(2-pyridinylmethoxy)-4-(3,4,5-trimethoxyphenyl)-3-isoquinolinecarboxamide IUPAC Name: 2-(4-aminophenyl)-N,N-dimethyl-1-oxo-7-(pyridin-2-ylmethoxy)-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxamide Traditional Name: 2-(4-aminophenyl)-1-keto-N,N-dimethyl-7-(2-pyridylmethoxy)-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxamide Formula: C33H32N4O6 MolecularWeight: 580.63038

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=C(C2=C(C=C(C=C2)OCC3=CC=CC=N3)C(=O)N1C4=CC=C(C=C4)N)C5=CC(=C(C(=C5)OC)OC)OC

Isomeric SMILES

CN(C)C(=O)C1=C(C2=C(C=C(C=C2)OCC3=CC=CC=N3)C(=O)N1C4=CC=C(C=C4)N)C5=CC(=C(C(=C5)OC)OC)OC

InChI

InChI=1S/C33H32N4O6/c1-36(2)33(39)30-29(20-16-27(40-3)31(42-5)28(17-20)41-4)25-14-13-24(43-19-22-8-6-7-15-35-22)18-26(25)32(38)37(30)23-11-9-21(34)10-12-23/h6-18H,19,34H2,1-5H3