8-(4-methylphenoxy)-5-[1-oxidanyl-2-(propan-2-ylamino)butyl]-1H-quinolin-2-one

Systemtic Name: 8-(4-methylphenoxy)-5-[1-oxidanyl-2-(propan-2-ylamino)butyl]-1H-quinolin-2-one Openeye Name: 5-[1-hydroxy-2-(isopropylamino)butyl]-8-(4-methylphenoxy)-1H-quinolin-2-one CAS Name: 5-[1-hydroxy-2-(propan-2-ylamino)butyl]-8-(4-methylphenoxy)-1H-quinolin-2-one IUPAC Name: 5-[1-hydroxy-2-(propan-2-ylamino)butyl]-8-(4-methylphenoxy)-1H-quinolin-2-one Traditional Name: 5-[1-hydroxy-2-(isopropylamino)butyl]-8-(4-methylphenoxy)carbostyril Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=C2C=CC(=O)NC2=C(C=C1)OC3=CC=C(C=C3)C)O)NC(C)C

Isomeric SMILES

CCC(C(C1=C2C=CC(=O)NC2=C(C=C1)OC3=CC=C(C=C3)C)O)NC(C)C

InChI

InChI=1S/C23H28N2O3/c1-5-19(24-14(2)3)23(27)18-10-12-20(22-17(18)11-13-21(26)25-22)28-16-8-6-15(4)7-9-16/h6-14,19,23-24,27H,5H2,1-4H3,(H,25,26)