[6-chloranyl-2-(2-ethoxyphenyl)quinolin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [6-chloranyl-2-(2-ethoxyphenyl)quinolin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [6-chloro-2-(2-ethoxyphenyl)-4-quinolyl]-pyrrolidin-1-yl-methanone CAS Name: [6-chloro-2-(2-ethoxyphenyl)-4-quinolinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [6-chloro-2-(2-ethoxyphenyl)quinolin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: (6-chloro-2-o-phenetyl-4-quinolyl)-pyrrolidino-methanone Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)N4CCCC4

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)N4CCCC4

InChI

InChI=1S/C22H21ClN2O2/c1-2-27-21-8-4-3-7-16(21)20-14-18(22(26)25-11-5-6-12-25)17-13-15(23)9-10-19(17)24-20/h3-4,7-10,13-14H,2,5-6,11-12H2,1H3