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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)N4CCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)N4CCCC4

InChI

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