1-(3,4-dimethylphenyl)-N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(3,4-dimethylphenyl)-N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3,4-dimethylphenyl)-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3,4-dimethylphenyl)-N-[1-(2-methoxy-1-oxoethyl)-3,4-dihydro-2H-quinolin-7-yl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3,4-dimethylphenyl)-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(3,4-dimethylphenyl)-5-keto-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]pyrrolidine-3-carboxamide Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC4=C(CCCN4C(=O)COC)C=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC4=C(CCCN4C(=O)COC)C=C3)C

InChI

InChI=1S/C25H29N3O4/c1-16-6-9-21(11-17(16)2)28-14-19(12-23(28)29)25(31)26-20-8-7-18-5-4-10-27(22(18)13-20)24(30)15-32-3/h6-9,11,13,19H,4-5,10,12,14-15H2,1-3H3,(H,26,31)