N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]pyrrolidine-1-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]pyrrolidine-1-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]pyrrolidine-1-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-pyrrolidinecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]pyrrolidine-1-carboxamide Traditional Name: N-homoveratryl-N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]pyrrolidine-1-carboxamide Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CCC3=CC(=C(C=C3)OC)OC)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CCC3=CC(=C(C=C3)OC)OC)C(=O)N4CCCC4

InChI

InChI=1S/C26H31N3O4/c1-18-7-6-8-20-16-21(25(30)27-24(18)20)17-29(26(31)28-12-4-5-13-28)14-11-19-9-10-22(32-2)23(15-19)33-3/h6-10,15-16H,4-5,11-14,17H2,1-3H3,(H,27,30)