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

Systemtic Name: 6-[2-oxidanyl-3-[(phenylmethyl)amino]propoxy]-1H-quinolin-2-one Openeye Name: 6-[3-(benzylamino)-2-hydroxy-propoxy]-1H-quinolin-2-one CAS Name: 6-[2-hydroxy-3-[(phenylmethyl)amino]propoxy]-1H-quinolin-2-one IUPAC Name: 6-[3-(benzylamino)-2-hydroxypropoxy]-1H-quinolin-2-one Traditional Name: 6-[3-(benzylamino)-2-hydroxy-propoxy]carbostyril Formula: C19H20N2O3 MolecularWeight: 324.3737

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c22-16(12-20-11-14-4-2-1-3-5-14)13-24-17-7-8-18-15(10-17)6-9-19(23)21-18/h1-10,16,20,22H,11-13H2,(H,21,23)