6-[3-[methyl-[(4-methylphenyl)methyl]amino]-2-oxidanyl-propoxy]-1H-quinolin-2-one

Systemtic Name: 6-[3-[methyl-[(4-methylphenyl)methyl]amino]-2-oxidanyl-propoxy]-1H-quinolin-2-one Openeye Name: 6-[2-hydroxy-3-[methyl(p-tolylmethyl)amino]propoxy]-1H-quinolin-2-one CAS Name: 6-[2-hydroxy-3-[methyl-[(4-methylphenyl)methyl]amino]propoxy]-1H-quinolin-2-one IUPAC Name: 6-[2-hydroxy-3-[methyl-[(4-methylphenyl)methyl]amino]propoxy]-1H-quinolin-2-one Traditional Name: 6-[2-hydroxy-3-[methyl-(4-methylbenzyl)amino]propoxy]carbostyril Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)CC(COC2=CC3=C(C=C2)NC(=O)C=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CC(COC2=CC3=C(C=C2)NC(=O)C=C3)O

InChI

InChI=1S/C21H24N2O3/c1-15-3-5-16(6-4-15)12-23(2)13-18(24)14-26-19-8-9-20-17(11-19)7-10-21(25)22-20/h3-11,18,24H,12-14H2,1-2H3,(H,22,25)