3-[[[4-[cyclohexyl(methyl)amino]phenyl]amino]methyl]-5,8-dimethyl-1H-quinolin-2-one

Systemtic Name: 3-[[[4-[cyclohexyl(methyl)amino]phenyl]amino]methyl]-5,8-dimethyl-1H-quinolin-2-one Openeye Name: 3-[[4-[cyclohexyl(methyl)amino]anilino]methyl]-5,8-dimethyl-1H-quinolin-2-one CAS Name: 3-[[4-[cyclohexyl(methyl)amino]anilino]methyl]-5,8-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[[4-[cyclohexyl(methyl)amino]anilino]methyl]-5,8-dimethyl-1H-quinolin-2-one Traditional Name: 3-[[4-[cyclohexyl(methyl)amino]anilino]methyl]-5,8-dimethyl-carbostyril Formula: C25H31N3O MolecularWeight: 389.53314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CNC3=CC=C(C=C3)N(C)C4CCCCC4

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CNC3=CC=C(C=C3)N(C)C4CCCCC4

InChI

InChI=1S/C25H31N3O/c1-17-9-10-18(2)24-23(17)15-19(25(29)27-24)16-26-20-11-13-22(14-12-20)28(3)21-7-5-4-6-8-21/h9-15,21,26H,4-8,16H2,1-3H3,(H,27,29)