3-(1H-benzimidazol-2-yl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)propan-1-one

Systemtic Name: 3-(1H-benzimidazol-2-yl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Openeye Name: 3-(1H-benzimidazol-2-yl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)propan-1-one CAS Name: 3-(1H-benzimidazol-2-yl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-propanone IUPAC Name: 3-(1H-benzimidazol-2-yl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Traditional Name: 3-(1H-benzimidazol-2-yl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H21N3O2/c1-25-15-8-9-18-14(13-15)5-4-12-23(18)20(24)11-10-19-21-16-6-2-3-7-17(16)22-19/h2-3,6-9,13H,4-5,10-12H2,1H3,(H,21,22)