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

Systemtic Name: N-ethyl-N-(4-ethylphenyl)-6,7-dimethoxy-2-(2-methylpropyl)-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: N-ethyl-N-(4-ethylphenyl)-2-isobutyl-6,7-dimethoxy-1-oxo-isoquinoline-4-carboxamide CAS Name: N-ethyl-N-(4-ethylphenyl)-6,7-dimethoxy-2-(2-methylpropyl)-1-oxo-4-isoquinolinecarboxamide IUPAC Name: N-ethyl-N-(4-ethylphenyl)-6,7-dimethoxy-2-(2-methylpropyl)-1-oxoisoquinoline-4-carboxamide Traditional Name: N-ethyl-N-(4-ethylphenyl)-2-isobutyl-1-keto-6,7-dimethoxy-isoquinoline-4-carboxamide Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC)C(=O)C2=CN(C(=O)C3=CC(=C(C=C32)OC)OC)CC(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC)C(=O)C2=CN(C(=O)C3=CC(=C(C=C32)OC)OC)CC(C)C

InChI

InChI=1S/C26H32N2O4/c1-7-18-9-11-19(12-10-18)28(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