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

Systemtic Name: 2,3-bis(4-methoxyphenyl)-N-(3-methoxypropyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2,3-bis(4-methoxyphenyl)-N-(3-methoxypropyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2,3-bis(4-methoxyphenyl)-N-(3-methoxypropyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2,3-bis(4-methoxyphenyl)-N-(3-methoxypropyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-2,3-bis(4-methoxyphenyl)-N-(3-methoxypropyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C28H30N2O5 MolecularWeight: 474.5482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H30N2O5/c1-33-18-6-17-29-27(31)25-23-7-4-5-8-24(23)28(32)30(20-11-15-22(35-3)16-12-20)26(25)19-9-13-21(34-2)14-10-19/h4-5,7-16,25-26H,6,17-18H2,1-3H3,(H,29,31)