6-[3-[(4-ethoxyphenyl)methyl-(2-hydroxyethyl)amino]-2-oxidanyl-propoxy]-1H-quinolin-2-one

Systemtic Name: 6-[3-[(4-ethoxyphenyl)methyl-(2-hydroxyethyl)amino]-2-oxidanyl-propoxy]-1H-quinolin-2-one Openeye Name: 6-[3-[(4-ethoxyphenyl)methyl-(2-hydroxyethyl)amino]-2-hydroxy-propoxy]-1H-quinolin-2-one CAS Name: 6-[3-[(4-ethoxyphenyl)methyl-(2-hydroxyethyl)amino]-2-hydroxypropoxy]-1H-quinolin-2-one IUPAC Name: 6-[3-[(4-ethoxyphenyl)methyl-(2-hydroxyethyl)amino]-2-hydroxypropoxy]-1H-quinolin-2-one Traditional Name: 6-[3-[(4-ethoxybenzyl)-(2-hydroxyethyl)amino]-2-hydroxy-propoxy]carbostyril Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(CCO)CC(COC2=CC3=C(C=C2)NC(=O)C=C3)O

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(CCO)CC(COC2=CC3=C(C=C2)NC(=O)C=C3)O

InChI

InChI=1S/C23H28N2O5/c1-2-29-20-6-3-17(4-7-20)14-25(11-12-26)15-19(27)16-30-21-8-9-22-18(13-21)5-10-23(28)24-22/h3-10,13,19,26-27H,2,11-12,14-16H2,1H3,(H,24,28)