[2-[(2,4-dimethoxyphenyl)amino]quinolin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-[(2,4-dimethoxyphenyl)amino]quinolin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-(2,4-dimethoxyanilino)-4-quinolyl]-pyrrolidin-1-yl-methanone CAS Name: [2-(2,4-dimethoxyanilino)-4-quinolinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-(2,4-dimethoxyanilino)quinolin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-(2,4-dimethoxyanilino)-4-quinolyl]-pyrrolidino-methanone Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)N4CCCC4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)N4CCCC4)OC

InChI

InChI=1S/C22H23N3O3/c1-27-15-9-10-19(20(13-15)28-2)24-21-14-17(22(26)25-11-5-6-12-25)16-7-3-4-8-18(16)23-21/h3-4,7-10,13-14H,5-6,11-12H2,1-2H3,(H,23,24)