quinolin-3-yl(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone

Systemtic Name: quinolin-3-yl(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone Openeye Name: 3-quinolyl(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone CAS Name: 3-quinolinyl(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone IUPAC Name: quinolin-3-yl(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone Traditional Name: 3-quinolyl(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1C(=O)C3=CC4=CC=CC=C4N=C3)NC=N2

Isomeric SMILES

C1CC2=C(CC1C(=O)C3=CC4=CC=CC=C4N=C3)NC=N2

InChI

InChI=1S/C17H15N3O/c21-17(12-5-6-15-16(8-12)20-10-19-15)13-7-11-3-1-2-4-14(11)18-9-13/h1-4,7,9-10,12H,5-6,8H2,(H,19,20)