6-[3-[2-hydroxyethyl-[2-(3-methoxyphenyl)ethyl]amino]-2-oxidanyl-propoxy]-1H-quinolin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCN(CCO)CC(COC2=CC3=C(C=C2)NC(=O)C=C3)O

Isomeric SMILES

COC1=CC=CC(=C1)CCN(CCO)CC(COC2=CC3=C(C=C2)NC(=O)C=C3)O

InChI

InChI=1S/C23H28N2O5/c1-29-20-4-2-3-17(13-20)9-10-25(11-12-26)15-19(27)16-30-21-6-7-22-18(14-21)5-8-23(28)24-22/h2-8,13-14,19,26-27H,9-12,15-16H2,1H3,(H,24,28)