N-[4-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-2-oxidanylidene-pyrrolidin-1-yl]phenyl]ethanamide

Systemtic Name: N-[4-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-2-oxidanylidene-pyrrolidin-1-yl]phenyl]ethanamide Openeye Name: N-[4-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-oxo-pyrrolidin-1-yl]phenyl]acetamide CAS Name: N-[4-[4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-2-oxo-1-pyrrolidinyl]phenyl]acetamide IUPAC Name: N-[4-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-oxopyrrolidin-1-yl]phenyl]acetamide Traditional Name: N-[4-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-keto-pyrrolidino]phenyl]acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O3/c1-15(26)23-18-8-10-19(11-9-18)25-14-17(13-21(25)27)22(28)24-12-4-6-16-5-2-3-7-20(16)24/h2-3,5,7-11,17H,4,6,12-14H2,1H3,(H,23,26)