N-(4-ethoxyphenyl)-N-ethyl-6,7-dimethoxy-2-(2-methylpropyl)-1-oxidanylidene-isoquinoline-4-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-N-ethyl-6,7-dimethoxy-2-(2-methylpropyl)-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: N-(4-ethoxyphenyl)-N-ethyl-2-isobutyl-6,7-dimethoxy-1-oxo-isoquinoline-4-carboxamide CAS Name: N-(4-ethoxyphenyl)-N-ethyl-6,7-dimethoxy-2-(2-methylpropyl)-1-oxo-4-isoquinolinecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-N-ethyl-6,7-dimethoxy-2-(2-methylpropyl)-1-oxoisoquinoline-4-carboxamide Traditional Name: N-ethyl-2-isobutyl-1-keto-6,7-dimethoxy-N-p-phenetyl-isoquinoline-4-carboxamide Formula: C26H32N2O5 MolecularWeight: 452.54268

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)OCC)C(=O)C2=CN(C(=O)C3=CC(=C(C=C32)OC)OC)CC(C)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)OCC)C(=O)C2=CN(C(=O)C3=CC(=C(C=C32)OC)OC)CC(C)C

InChI

InChI=1S/C26H32N2O5/c1-7-28(18-9-11-19(12-10-18)33-8-2)26(30)22-16-27(15-17(3)4)25(29)21-14-24(32-6)23(31-5)13-20(21)22/h9-14,16-17H,7-8,15H2,1-6H3