[2-[(3,4-dimethylphenyl)amino]quinolin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-[(3,4-dimethylphenyl)amino]quinolin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-(3,4-dimethylanilino)-4-quinolyl]-pyrrolidin-1-yl-methanone CAS Name: [2-(3,4-dimethylanilino)-4-quinolinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-(3,4-dimethylanilino)quinolin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-(3,4-dimethylanilino)-4-quinolyl]-pyrrolidino-methanone Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)N4CCCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)N4CCCC4)C

InChI

InChI=1S/C22H23N3O/c1-15-9-10-17(13-16(15)2)23-21-14-19(22(26)25-11-5-6-12-25)18-7-3-4-8-20(18)24-21/h3-4,7-10,13-14H,5-6,11-12H2,1-2H3,(H,23,24)