4-(cyclohexylamino)-3-methyl-1-phenyl-quinolin-2-one

Systemtic Name: 4-(cyclohexylamino)-3-methyl-1-phenyl-quinolin-2-one Openeye Name: 4-(cyclohexylamino)-3-methyl-1-phenyl-quinolin-2-one CAS Name: 4-(cyclohexylamino)-3-methyl-1-phenyl-2-quinolinone IUPAC Name: 4-(cyclohexylamino)-3-methyl-1-phenylquinolin-2-one Traditional Name: 4-(cyclohexylamino)-3-methyl-1-phenyl-carbostyril Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)NC4CCCCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)NC4CCCCC4

InChI

InChI=1S/C22H24N2O/c1-16-21(23-17-10-4-2-5-11-17)19-14-8-9-15-20(19)24(22(16)25)18-12-6-3-7-13-18/h3,6-9,12-15,17,23H,2,4-5,10-11H2,1H3