1-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-3-methyl-benzimidazol-2-one

Systemtic Name: 1-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-3-methyl-benzimidazol-2-one Openeye Name: 1-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-3-methyl-benzimidazol-2-one CAS Name: 1-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-3-methyl-2-benzimidazolone IUPAC Name: 1-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-3-methylbenzimidazol-2-one Traditional Name: 1-[2-keto-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethyl]-3-methyl-benzimidazol-2-one Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCCC4=C3C=CC(=C4)OC

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C20H21N3O3/c1-21-17-7-3-4-8-18(17)23(20(21)25)13-19(24)22-11-5-6-14-12-15(26-2)9-10-16(14)22/h3-4,7-10,12H,5-6,11,13H2,1-2H3