3-[(4-chlorophenyl)-oxidanyl-methyl]-1-methyl-4-(3-propoxyphenyl)quinolin-2-one

Systemtic Name: 3-[(4-chlorophenyl)-oxidanyl-methyl]-1-methyl-4-(3-propoxyphenyl)quinolin-2-one Openeye Name: 3-[(4-chlorophenyl)-hydroxy-methyl]-1-methyl-4-(3-propoxyphenyl)quinolin-2-one CAS Name: 3-[(4-chlorophenyl)-hydroxymethyl]-1-methyl-4-(3-propoxyphenyl)-2-quinolinone IUPAC Name: 3-[(4-chlorophenyl)-hydroxymethyl]-1-methyl-4-(3-propoxyphenyl)quinolin-2-one Traditional Name: 3-[(4-chlorophenyl)-hydroxy-methyl]-1-methyl-4-(3-propoxyphenyl)carbostyril Formula: C26H24ClNO3 MolecularWeight: 433.92666

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C2=C(C(=O)N(C3=CC=CC=C32)C)C(C4=CC=C(C=C4)Cl)O

Isomeric SMILES

CCCOC1=CC=CC(=C1)C2=C(C(=O)N(C3=CC=CC=C32)C)C(C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C26H24ClNO3/c1-3-15-31-20-8-6-7-18(16-20)23-21-9-4-5-10-22(21)28(2)26(30)24(23)25(29)17-11-13-19(27)14-12-17/h4-14,16,25,29H,3,15H2,1-2H3