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3-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]carbonyl-1H-quinolin-2-one
3-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]carbonyl-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)C2CCCN2C(=O)C3=CC4=CC=CC=C4NC3=O
Isomeric SMILES
COC1=CC(=C(C=C1)OC)C2CCCN2C(=O)C3=CC4=CC=CC=C4NC3=O
InChI
InChI=1S/C22H22N2O4/c1-27-15-9-10-20(28-2)16(13-15)19-8-5-11-24(19)22(26)17-12-14-6-3-4-7-18(14)23-21(17)25/h3-4,6-7,9-10,12-13,19H,5,8,11H2,1-2H3,(H,23,25)
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