1-methyl-3-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-one

Systemtic Name: 1-methyl-3-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-one Openeye Name: 1-methyl-3-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]benzimidazol-2-one CAS Name: 1-methyl-3-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-2-benzimidazolone IUPAC Name: 1-methyl-3-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]benzimidazol-2-one Traditional Name: 1-[2-keto-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]-3-methyl-benzimidazol-2-one Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)CN3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)CN3C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C20H21N3O2/c1-14-11-12-15-7-3-4-8-16(15)23(14)19(24)13-22-18-10-6-5-9-17(18)21(2)20(22)25/h3-10,14H,11-13H2,1-2H3