1-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-N,N-dimethyl-pyrrolidine-2-carboxamide

Systemtic Name: 1-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-N,N-dimethyl-pyrrolidine-2-carboxamide Openeye Name: 1-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-N,N-dimethyl-pyrrolidine-2-carboxamide CAS Name: 1-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-N,N-dimethyl-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-N,N-dimethylpyrrolidine-2-carboxamide Traditional Name: 1-[2-keto-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethyl]-N,N-dimethyl-pyrrolidine-2-carboxamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CCCN1CC(=O)N2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CN(C)C(=O)C1CCCN1CC(=O)N2CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C19H27N3O3/c1-20(2)19(24)17-7-5-10-21(17)13-18(23)22-11-4-6-14-12-15(25-3)8-9-16(14)22/h8-9,12,17H,4-7,10-11,13H2,1-3H3