[4-[1-(benzotriazol-1-ylmethyl)imidazol-2-yl]piperidin-1-yl]-(4-methoxyquinolin-2-yl)methanone

Systemtic Name: [4-[1-(benzotriazol-1-ylmethyl)imidazol-2-yl]piperidin-1-yl]-(4-methoxyquinolin-2-yl)methanone Openeye Name: [4-[1-(benzotriazol-1-ylmethyl)imidazol-2-yl]-1-piperidyl]-(4-methoxy-2-quinolyl)methanone CAS Name: [4-[1-(1-benzotriazolylmethyl)-2-imidazolyl]-1-piperidinyl]-(4-methoxy-2-quinolinyl)methanone IUPAC Name: [4-[1-(benzotriazol-1-ylmethyl)imidazol-2-yl]piperidin-1-yl]-(4-methoxyquinolin-2-yl)methanone Traditional Name: [4-[1-(benzotriazol-1-ylmethyl)imidazol-2-yl]piperidino]-(4-methoxy-2-quinolyl)methanone Formula: C26H25N7O2 MolecularWeight: 467.5224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCC(CC3)C4=NC=CN4CN5C6=CC=CC=C6N=N5

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCC(CC3)C4=NC=CN4CN5C6=CC=CC=C6N=N5

InChI

InChI=1S/C26H25N7O2/c1-35-24-16-22(28-20-7-3-2-6-19(20)24)26(34)31-13-10-18(11-14-31)25-27-12-15-32(25)17-33-23-9-5-4-8-21(23)29-30-33/h2-9,12,15-16,18H,10-11,13-14,17H2,1H3