N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanamide

Systemtic Name: N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanamide Openeye Name: N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide CAS Name: N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide IUPAC Name: N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide Traditional Name: 3-[(3S)-2-keto-3,4-dihydro-1H-quinolin-3-yl]-N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]propionamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CCC2CC3=CC=CC=C3NC2=O)N4CCCC4=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CC[C@H]2CC3=CC=CC=C3NC2=O)N4CCCC4=O

InChI

InChI=1S/C23H25N3O4/c1-30-20-14-17(9-10-19(20)26-12-4-7-22(26)28)24-21(27)11-8-16-13-15-5-2-3-6-18(15)25-23(16)29/h2-3,5-6,9-10,14,16H,4,7-8,11-13H2,1H3,(H,24,27)(H,25,29)/t16-/m0/s1