5-chloranyl-1-ethyl-3-methyl-2-(3-methylphenyl)-6-(2-methylpropoxy)quinolin-4-one

Systemtic Name: 5-chloranyl-1-ethyl-3-methyl-2-(3-methylphenyl)-6-(2-methylpropoxy)quinolin-4-one Openeye Name: 5-chloro-1-ethyl-6-isobutoxy-3-methyl-2-(m-tolyl)quinolin-4-one CAS Name: 5-chloro-1-ethyl-3-methyl-2-(3-methylphenyl)-6-(2-methylpropoxy)-4-quinolinone IUPAC Name: 5-chloro-1-ethyl-3-methyl-2-(3-methylphenyl)-6-(2-methylpropoxy)quinolin-4-one Traditional Name: 5-chloro-1-ethyl-6-isobutoxy-3-methyl-2-(m-tolyl)-4-quinolone Formula: C23H26ClNO2 MolecularWeight: 383.91104

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=C(C=C2)OCC(C)C)Cl)C(=O)C(=C1C3=CC(=CC=C3)C)C

Isomeric SMILES

CCN1C2=C(C(=C(C=C2)OCC(C)C)Cl)C(=O)C(=C1C3=CC(=CC=C3)C)C

InChI

InChI=1S/C23H26ClNO2/c1-6-25-18-10-11-19(27-13-14(2)3)21(24)20(18)23(26)16(5)22(25)17-9-7-8-15(4)12-17/h7-12,14H,6,13H2,1-5H3