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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(COC1=CC2=C(C=C1)NC(=O)C=C2)O)C3=CC=CC=C3

Isomeric SMILES

CN(CC(COC1=CC2=C(C=C1)NC(=O)C=C2)O)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3/c1-21(15-5-3-2-4-6-15)12-16(22)13-24-17-8-9-18-14(11-17)7-10-19(23)20-18/h2-11,16,22H,12-13H2,1H3,(H,20,23)