[3-[3-(8-chloranyl-3-methyl-quinolin-4-yl)phenoxy]phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [3-[3-(8-chloranyl-3-methyl-quinolin-4-yl)phenoxy]phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [3-[3-(8-chloro-3-methyl-4-quinolyl)phenoxy]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [3-[3-(8-chloro-3-methyl-4-quinolinyl)phenoxy]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-[3-(8-chloro-3-methylquinolin-4-yl)phenoxy]phenyl]-pyrrolidin-1-ylmethanone Traditional Name: [3-[3-(8-chloro-3-methyl-4-quinolyl)phenoxy]phenyl]-pyrrolidino-methanone Formula: C27H23ClN2O2 MolecularWeight: 442.93672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1C3=CC(=CC=C3)OC4=CC=CC(=C4)C(=O)N5CCCC5)C=CC=C2Cl

Isomeric SMILES

CC1=CN=C2C(=C1C3=CC(=CC=C3)OC4=CC=CC(=C4)C(=O)N5CCCC5)C=CC=C2Cl

InChI

InChI=1S/C27H23ClN2O2/c1-18-17-29-26-23(11-6-12-24(26)28)25(18)19-7-4-9-21(15-19)32-22-10-5-8-20(16-22)27(31)30-13-2-3-14-30/h4-12,15-17H,2-3,13-14H2,1H3