1-[5-chloranyl-2-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]-2-methoxy-quinolin-4-one

Systemtic Name: 1-[5-chloranyl-2-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]-2-methoxy-quinolin-4-one Openeye Name: 1-[5-chloro-2-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]-2-methoxy-quinolin-4-one CAS Name: 1-[5-chloro-2-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]-2-methoxy-4-quinolinone IUPAC Name: 1-[5-chloro-2-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]-2-methoxyquinolin-4-one Traditional Name: 1-[5-chloro-2-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]-2-methoxy-4-quinolone Formula: C22H25ClN2O4 MolecularWeight: 416.8979

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=C(C=C(C=C1)Cl)N2C3=CC=CC=C3C(=O)C=C2OC)O

Isomeric SMILES

CC(C)NCC(COC1=C(C=C(C=C1)Cl)N2C3=CC=CC=C3C(=O)C=C2OC)O

InChI

InChI=1S/C22H25ClN2O4/c1-14(2)24-12-16(26)13-29-21-9-8-15(23)10-19(21)25-18-7-5-4-6-17(18)20(27)11-22(25)28-3/h4-11,14,16,24,26H,12-13H2,1-3H3