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

Systemtic Name: [3-[3-(8-chloranyl-3-methyl-quinolin-4-yl)phenoxy]phenyl]-piperidin-1-yl-methanone Openeye Name: [3-[3-(8-chloro-3-methyl-4-quinolyl)phenoxy]phenyl]-(1-piperidyl)methanone CAS Name: [3-[3-(8-chloro-3-methyl-4-quinolinyl)phenoxy]phenyl]-(1-piperidinyl)methanone IUPAC Name: [3-[3-(8-chloro-3-methylquinolin-4-yl)phenoxy]phenyl]-piperidin-1-ylmethanone Traditional Name: [3-[3-(8-chloro-3-methyl-4-quinolyl)phenoxy]phenyl]-piperidino-methanone Formula: C28H25ClN2O2 MolecularWeight: 456.9633

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1C3=CC(=CC=C3)OC4=CC=CC(=C4)C(=O)N5CCCCC5)C=CC=C2Cl

Isomeric SMILES

CC1=CN=C2C(=C1C3=CC(=CC=C3)OC4=CC=CC(=C4)C(=O)N5CCCCC5)C=CC=C2Cl

InChI

InChI=1S/C28H25ClN2O2/c1-19-18-30-27-24(12-7-13-25(27)29)26(19)20-8-5-10-22(16-20)33-23-11-6-9-21(17-23)28(32)31-14-3-2-4-15-31/h5-13,16-18H,2-4,14-15H2,1H3