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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=C(C=C2)C(C3=CC=CC=C3)(C4=CN=CN4C)N)C

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=C(C=C2)C(C3=CC=CC=C3)(C4=CN=CN4C)N)C

InChI

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