1-(2-oxidanylpropoxy)-3-(2-phenoxyethylamino)quinolin-2-one

Systemtic Name: 1-(2-oxidanylpropoxy)-3-(2-phenoxyethylamino)quinolin-2-one Openeye Name: 1-(2-hydroxypropoxy)-3-(2-phenoxyethylamino)quinolin-2-one CAS Name: 1-(2-hydroxypropoxy)-3-(2-phenoxyethylamino)-2-quinolinone IUPAC Name: 1-(2-hydroxypropoxy)-3-(2-phenoxyethylamino)quinolin-2-one Traditional Name: 1-(2-hydroxypropoxy)-3-(2-phenoxyethylamino)carbostyril Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC(CON1C2=CC=CC=C2C=C(C1=O)NCCOC3=CC=CC=C3)O

Isomeric SMILES

CC(CON1C2=CC=CC=C2C=C(C1=O)NCCOC3=CC=CC=C3)O

InChI

InChI=1S/C20H22N2O4/c1-15(23)14-26-22-19-10-6-5-7-16(19)13-18(20(22)24)21-11-12-25-17-8-3-2-4-9-17/h2-10,13,15,21,23H,11-12,14H2,1H3