2-(2-methoxyethyl)-1-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 2-(2-methoxyethyl)-1-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-(2-methoxyethyl)-1-oxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-(2-methoxyethyl)-1-oxo-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-(2-methoxyethyl)-1-oxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-N-[3-(2-ketopyrrolidino)propyl]-2-(2-methoxyethyl)-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NCCCN3CCCC3=O)C4=CC=CC=C4

Isomeric SMILES

COCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NCCCN3CCCC3=O)C4=CC=CC=C4

InChI

InChI=1S/C26H31N3O4/c1-33-18-17-29-24(19-9-3-2-4-10-19)23(20-11-5-6-12-21(20)26(29)32)25(31)27-14-8-16-28-15-7-13-22(28)30/h2-6,9-12,23-24H,7-8,13-18H2,1H3,(H,27,31)