4,4,8-trimethyl-6-(2-methylbenzimidazol-1-yl)-1,3-dihydroquinolin-2-one

Systemtic Name: 4,4,8-trimethyl-6-(2-methylbenzimidazol-1-yl)-1,3-dihydroquinolin-2-one Openeye Name: 4,4,8-trimethyl-6-(2-methylbenzimidazol-1-yl)-1,3-dihydroquinolin-2-one CAS Name: 4,4,8-trimethyl-6-(2-methyl-1-benzimidazolyl)-1,3-dihydroquinolin-2-one IUPAC Name: 4,4,8-trimethyl-6-(2-methylbenzimidazol-1-yl)-1,3-dihydroquinolin-2-one Traditional Name: 4,4,8-trimethyl-6-(2-methylbenzimidazol-1-yl)-1,3-dihydroquinolin-2-one Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)N3C(=NC4=CC=CC=C43)C)C(CC(=O)N2)(C)C

Isomeric SMILES

CC1=C2C(=CC(=C1)N3C(=NC4=CC=CC=C43)C)C(CC(=O)N2)(C)C

InChI

InChI=1S/C20H21N3O/c1-12-9-14(10-15-19(12)22-18(24)11-20(15,3)4)23-13(2)21-16-7-5-6-8-17(16)23/h5-10H,11H2,1-4H3,(H,22,24)