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

Systemtic Name: 6-[3-[methyl-(4-oxidanylidene-4-phenyl-butyl)amino]-2-oxidanyl-propoxy]-1H-quinolin-2-one Openeye Name: 6-[2-hydroxy-3-[methyl-(4-oxo-4-phenyl-butyl)amino]propoxy]-1H-quinolin-2-one CAS Name: 6-[2-hydroxy-3-[methyl-(4-oxo-4-phenylbutyl)amino]propoxy]-1H-quinolin-2-one IUPAC Name: 6-[2-hydroxy-3-[methyl-(4-oxo-4-phenylbutyl)amino]propoxy]-1H-quinolin-2-one Traditional Name: 6-[2-hydroxy-3-[(4-keto-4-phenyl-butyl)-methyl-amino]propoxy]carbostyril Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4/c1-25(13-5-8-22(27)17-6-3-2-4-7-17)15-19(26)16-29-20-10-11-21-18(14-20)9-12-23(28)24-21/h2-4,6-7,9-12,14,19,26H,5,8,13,15-16H2,1H3,(H,24,28)