5-[3-[2-(4-chlorophenyl)ethylamino]-2-oxidanyl-propoxy]-8-prop-2-ynoxy-1H-quinolin-2-one

Systemtic Name: 5-[3-[2-(4-chlorophenyl)ethylamino]-2-oxidanyl-propoxy]-8-prop-2-ynoxy-1H-quinolin-2-one Openeye Name: 5-[3-[2-(4-chlorophenyl)ethylamino]-2-hydroxy-propoxy]-8-prop-2-ynoxy-1H-quinolin-2-one CAS Name: 5-[3-[2-(4-chlorophenyl)ethylamino]-2-hydroxypropoxy]-8-prop-2-ynoxy-1H-quinolin-2-one IUPAC Name: 5-[3-[2-(4-chlorophenyl)ethylamino]-2-hydroxypropoxy]-8-prop-2-ynoxy-1H-quinolin-2-one Traditional Name: 5-[3-[2-(4-chlorophenyl)ethylamino]-2-hydroxy-propoxy]-8-propargyloxy-carbostyril Formula: C23H23ClN2O4 MolecularWeight: 426.89272

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C2C(=C(C=C1)OCC(CNCCC3=CC=C(C=C3)Cl)O)C=CC(=O)N2

Isomeric SMILES

C#CCOC1=C2C(=C(C=C1)OCC(CNCCC3=CC=C(C=C3)Cl)O)C=CC(=O)N2

InChI

InChI=1S/C23H23ClN2O4/c1-2-13-29-21-9-8-20(19-7-10-22(28)26-23(19)21)30-15-18(27)14-25-12-11-16-3-5-17(24)6-4-16/h1,3-10,18,25,27H,11-15H2,(H,26,28)