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

Systemtic Name: [3-[3-(8-chloranyl-3-methyl-quinolin-4-yl)phenoxy]phenyl]-morpholin-4-yl-methanone Openeye Name: [3-[3-(8-chloro-3-methyl-4-quinolyl)phenoxy]phenyl]-morpholino-methanone CAS Name: [3-[3-(8-chloro-3-methyl-4-quinolinyl)phenoxy]phenyl]-(4-morpholinyl)methanone IUPAC Name: [3-[3-(8-chloro-3-methylquinolin-4-yl)phenoxy]phenyl]-morpholin-4-ylmethanone Traditional Name: [3-[3-(8-chloro-3-methyl-4-quinolyl)phenoxy]phenyl]-morpholino-methanone Formula: C27H23ClN2O3 MolecularWeight: 458.93612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1C3=CC(=CC=C3)OC4=CC=CC(=C4)C(=O)N5CCOCC5)C=CC=C2Cl

Isomeric SMILES

CC1=CN=C2C(=C1C3=CC(=CC=C3)OC4=CC=CC(=C4)C(=O)N5CCOCC5)C=CC=C2Cl

InChI

InChI=1S/C27H23ClN2O3/c1-18-17-29-26-23(9-4-10-24(26)28)25(18)19-5-2-7-21(15-19)33-22-8-3-6-20(16-22)27(31)30-11-13-32-14-12-30/h2-10,15-17H,11-14H2,1H3