ethyl 2-(4-aminophenyl)-1-oxidanylidene-7-(pyridin-2-ylmethoxy)-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate

Systemtic Name: ethyl 2-(4-aminophenyl)-1-oxidanylidene-7-(pyridin-2-ylmethoxy)-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate Openeye Name: ethyl 2-(4-aminophenyl)-1-oxo-7-(2-pyridylmethoxy)-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate CAS Name: 2-(4-aminophenyl)-1-oxo-7-(2-pyridinylmethoxy)-4-(3,4,5-trimethoxyphenyl)-3-isoquinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(4-aminophenyl)-1-oxo-7-(pyridin-2-ylmethoxy)-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate Traditional Name: 2-(4-aminophenyl)-1-keto-7-(2-pyridylmethoxy)-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylic acid ethyl ester Formula: C33H31N3O7 MolecularWeight: 581.61514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=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

CCOC(=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/C33H31N3O7/c1-5-42-33(38)30-29(20-16-27(39-2)31(41-4)28(17-20)40-3)25-14-13-24(43-19-22-8-6-7-15-35-22)18-26(25)32(37)36(30)23-11-9-21(34)10-12-23/h6-18H,5,19,34H2,1-4H3