N-[1-[3-[(3-methoxyphenyl)methoxy]-4-oxidanylidene-pyrrolidin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]quinoline-2-carboxamide

Systemtic Name: N-[1-[3-[(3-methoxyphenyl)methoxy]-4-oxidanylidene-pyrrolidin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]quinoline-2-carboxamide Openeye Name: N-[1-[3-[(3-methoxyphenyl)methoxy]-4-oxo-pyrrolidine-1-carbonyl]-3-methyl-butyl]quinoline-2-carboxamide CAS Name: N-[1-[3-[(3-methoxyphenyl)methoxy]-4-oxo-1-pyrrolidinyl]-4-methyl-1-oxopentan-2-yl]-2-quinolinecarboxamide IUPAC Name: N-[1-[3-[(3-methoxyphenyl)methoxy]-4-oxopyrrolidin-1-yl]-4-methyl-1-oxopentan-2-yl]quinoline-2-carboxamide Traditional Name: N-[1-(3-keto-4-m-anisyloxy-pyrrolidine-1-carbonyl)-3-methyl-butyl]quinaldamide Formula: C28H31N3O5 MolecularWeight: 489.56284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CC(C(=O)C1)OCC2=CC(=CC=C2)OC)NC(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)CC(C(=O)N1CC(C(=O)C1)OCC2=CC(=CC=C2)OC)NC(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C28H31N3O5/c1-18(2)13-24(30-27(33)23-12-11-20-8-4-5-10-22(20)29-23)28(34)31-15-25(32)26(16-31)36-17-19-7-6-9-21(14-19)35-3/h4-12,14,18,24,26H,13,15-17H2,1-3H3,(H,30,33)