N-[2-(cyclohexen-1-yl)ethyl]-2-(4-ethoxyphenyl)-6,7-dimethoxy-1-oxidanylidene-isoquinoline-4-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-ethoxyphenyl)-6,7-dimethoxy-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-ethoxyphenyl)-6,7-dimethoxy-1-oxo-isoquinoline-4-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(4-ethoxyphenyl)-6,7-dimethoxy-1-oxo-4-isoquinolinecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-ethoxyphenyl)-6,7-dimethoxy-1-oxoisoquinoline-4-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-1-keto-6,7-dimethoxy-2-p-phenetyl-isoquinoline-4-carboxamide Formula: C28H32N2O5 MolecularWeight: 476.56408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C=C(C3=CC(=C(C=C3C2=O)OC)OC)C(=O)NCCC4=CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C=C(C3=CC(=C(C=C3C2=O)OC)OC)C(=O)NCCC4=CCCCC4

InChI

InChI=1S/C28H32N2O5/c1-4-35-21-12-10-20(11-13-21)30-18-24(27(31)29-15-14-19-8-6-5-7-9-19)22-16-25(33-2)26(34-3)17-23(22)28(30)32/h8,10-13,16-18H,4-7,9,14-15H2,1-3H3,(H,29,31)