N-[(3S)-1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3,4-dihydro-2H-quinoline-1-carboxamide

Systemtic Name: N-[(3S)-1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3,4-dihydro-2H-quinoline-1-carboxamide Openeye Name: N-[(3S)-1-(3,4-dimethoxyphenyl)-5-oxo-pyrrolidin-3-yl]-3,4-dihydro-2H-quinoline-1-carboxamide CAS Name: N-[(3S)-1-(3,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinyl]-3,4-dihydro-2H-quinoline-1-carboxamide IUPAC Name: N-[(3S)-1-(3,4-dimethoxyphenyl)-5-oxopyrrolidin-3-yl]-3,4-dihydro-2H-quinoline-1-carboxamide Traditional Name: N-[(3S)-1-(3,4-dimethoxyphenyl)-5-keto-pyrrolidin-3-yl]-3,4-dihydro-2H-quinoline-1-carboxamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC(CC2=O)NC(=O)N3CCCC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2C[C@H](CC2=O)NC(=O)N3CCCC4=CC=CC=C43)OC

InChI

InChI=1S/C22H25N3O4/c1-28-19-10-9-17(13-20(19)29-2)25-14-16(12-21(25)26)23-22(27)24-11-5-7-15-6-3-4-8-18(15)24/h3-4,6,8-10,13,16H,5,7,11-12,14H2,1-2H3,(H,23,27)/t16-/m0/s1