3-[4-(4-chlorophenyl)cyclohexyl]-7-methoxy-2-methyl-1H-quinolin-4-one

Systemtic Name: 3-[4-(4-chlorophenyl)cyclohexyl]-7-methoxy-2-methyl-1H-quinolin-4-one Openeye Name: 3-[4-(4-chlorophenyl)cyclohexyl]-7-methoxy-2-methyl-1H-quinolin-4-one CAS Name: 3-[4-(4-chlorophenyl)cyclohexyl]-7-methoxy-2-methyl-1H-quinolin-4-one IUPAC Name: 3-[4-(4-chlorophenyl)cyclohexyl]-7-methoxy-2-methyl-1H-quinolin-4-one Traditional Name: 3-[4-(4-chlorophenyl)cyclohexyl]-7-methoxy-2-methyl-4-quinolone Formula: C23H24ClNO2 MolecularWeight: 381.89516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C=C(C=C2)OC)C3CCC(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C=C(C=C2)OC)C3CCC(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H24ClNO2/c1-14-22(23(26)20-12-11-19(27-2)13-21(20)25-14)17-5-3-15(4-6-17)16-7-9-18(24)10-8-16/h7-13,15,17H,3-6H2,1-2H3,(H,25,26)