6-[2-oxidanyl-3-(phenethylamino)propoxy]-1H-quinolin-2-one

Systemtic Name: 6-[2-oxidanyl-3-(phenethylamino)propoxy]-1H-quinolin-2-one Openeye Name: 6-[2-hydroxy-3-(phenethylamino)propoxy]-1H-quinolin-2-one CAS Name: 6-[2-hydroxy-3-(phenethylamino)propoxy]-1H-quinolin-2-one IUPAC Name: 6-[2-hydroxy-3-(phenethylamino)propoxy]-1H-quinolin-2-one Traditional Name: 6-[2-hydroxy-3-(phenethylamino)propoxy]carbostyril Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNCC(COC2=CC3=C(C=C2)NC(=O)C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CCNCC(COC2=CC3=C(C=C2)NC(=O)C=C3)O

InChI

InChI=1S/C20H22N2O3/c23-17(13-21-11-10-15-4-2-1-3-5-15)14-25-18-7-8-19-16(12-18)6-9-20(24)22-19/h1-9,12,17,21,23H,10-11,13-14H2,(H,22,24)