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

Systemtic Name: 1-[5-chloranyl-2-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]-2-ethoxy-quinolin-4-one Openeye Name: 1-[5-chloro-2-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]-2-ethoxy-quinolin-4-one CAS Name: 1-[5-chloro-2-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]-2-ethoxy-4-quinolinone IUPAC Name: 1-[5-chloro-2-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]-2-ethoxyquinolin-4-one Traditional Name: 1-[5-chloro-2-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]-2-ethoxy-4-quinolone Formula: C23H27ClN2O4 MolecularWeight: 430.92448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)C2=CC=CC=C2N1C3=C(C=CC(=C3)Cl)OCC(CNC(C)C)O

Isomeric SMILES

CCOC1=CC(=O)C2=CC=CC=C2N1C3=C(C=CC(=C3)Cl)OCC(CNC(C)C)O

InChI

InChI=1S/C23H27ClN2O4/c1-4-29-23-12-21(28)18-7-5-6-8-19(18)26(23)20-11-16(24)9-10-22(20)30-14-17(27)13-25-15(2)3/h5-12,15,17,25,27H,4,13-14H2,1-3H3