1,4,4-trimethyl-6-(6-methyl-1H-benzimidazol-2-yl)-3H-quinolin-2-one

Systemtic Name: 1,4,4-trimethyl-6-(6-methyl-1H-benzimidazol-2-yl)-3H-quinolin-2-one Openeye Name: 1,4,4-trimethyl-6-(6-methyl-1H-benzimidazol-2-yl)-3H-quinolin-2-one CAS Name: 1,4,4-trimethyl-6-(6-methyl-1H-benzimidazol-2-yl)-3H-quinolin-2-one IUPAC Name: 1,4,4-trimethyl-6-(6-methyl-1H-benzimidazol-2-yl)-3H-quinolin-2-one Traditional Name: 1,4,4-trimethyl-6-(6-methyl-1H-benzimidazol-2-yl)-3H-quinolin-2-one Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3=CC4=C(C=C3)N(C(=O)CC4(C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=CC4=C(C=C3)N(C(=O)CC4(C)C)C

InChI

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