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N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]pyrrolidine-1-carboxamide

N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]pyrrolidine-1-carboxamide

Systemtic Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]pyrrolidine-1-carboxamide
Openeye Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]pyrrolidine-1-carboxamide
CAS Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-pyrrolidinecarboxamide
IUPAC Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]pyrrolidine-1-carboxamide
Traditional Name:N-homoveratryl-N-[(2-keto-6-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=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC(=C(C=C3)OC)OC)C(=O)N4CCCC4


Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC(=C(C=C3)OC)OC)C(=O)N4CCCC4


InChI

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


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