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

Systemtic Name: N-[(3S)-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3,4-dihydro-2H-quinoline-1-carboxamide Openeye Name: N-[(3S)-1-(3-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]-3,4-dihydro-2H-quinoline-1-carboxamide CAS Name: N-[(3S)-1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-3,4-dihydro-2H-quinoline-1-carboxamide IUPAC Name: N-[(3S)-1-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]-3,4-dihydro-2H-quinoline-1-carboxamide Traditional Name: N-[(3S)-5-keto-1-(3-methoxyphenyl)pyrrolidin-3-yl]-3,4-dihydro-2H-quinoline-1-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-27-18-9-4-8-17(13-18)24-14-16(12-20(24)25)22-21(26)23-11-5-7-15-6-2-3-10-19(15)23/h2-4,6,8-10,13,16H,5,7,11-12,14H2,1H3,(H,22,26)/t16-/m0/s1