6-[1-azanyl-1-(3-methylimidazol-4-yl)ethyl]-1-methyl-4-phenyl-quinolin-2-one

Systemtic Name: 6-[1-azanyl-1-(3-methylimidazol-4-yl)ethyl]-1-methyl-4-phenyl-quinolin-2-one Openeye Name: 6-[1-amino-1-(3-methylimidazol-4-yl)ethyl]-1-methyl-4-phenyl-quinolin-2-one CAS Name: 6-[1-amino-1-(3-methyl-4-imidazolyl)ethyl]-1-methyl-4-phenyl-2-quinolinone IUPAC Name: 6-[1-amino-1-(3-methylimidazol-4-yl)ethyl]-1-methyl-4-phenylquinolin-2-one Traditional Name: 6-[1-amino-1-(3-methylimidazol-4-yl)ethyl]-1-methyl-4-phenyl-carbostyril Formula: C22H22N4O MolecularWeight: 358.43628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)N(C(=O)C=C2C3=CC=CC=C3)C)(C4=CN=CN4C)N

Isomeric SMILES

CC(C1=CC2=C(C=C1)N(C(=O)C=C2C3=CC=CC=C3)C)(C4=CN=CN4C)N

InChI

InChI=1S/C22H22N4O/c1-22(23,20-13-24-14-25(20)2)16-9-10-19-18(11-16)17(12-21(27)26(19)3)15-7-5-4-6-8-15/h4-14H,23H2,1-3H3