N-(2-methoxyethyl)-2,3-bis(4-methoxyphenyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: N-(2-methoxyethyl)-2,3-bis(4-methoxyphenyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-(2-methoxyethyl)-2,3-bis(4-methoxyphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: N-(2-methoxyethyl)-2,3-bis(4-methoxyphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N-(2-methoxyethyl)-2,3-bis(4-methoxyphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-N-(2-methoxyethyl)-2,3-bis(4-methoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1C(N(C(=O)C2=CC=CC=C12)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

COCCNC(=O)C1C(N(C(=O)C2=CC=CC=C12)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H28N2O5/c1-32-17-16-28-26(30)24-22-6-4-5-7-23(22)27(31)29(19-10-14-21(34-3)15-11-19)25(24)18-8-12-20(33-2)13-9-18/h4-15,24-25H,16-17H2,1-3H3,(H,28,30)