[4-[(1-methylimidazol-2-yl)methyl]-1,4-diazepan-1-yl]-(8-oxidanylquinolin-2-yl)methanone

Systemtic Name: [4-[(1-methylimidazol-2-yl)methyl]-1,4-diazepan-1-yl]-(8-oxidanylquinolin-2-yl)methanone Openeye Name: (8-hydroxy-2-quinolyl)-[4-[(1-methylimidazol-2-yl)methyl]-1,4-diazepan-1-yl]methanone CAS Name: (8-hydroxy-2-quinolinyl)-[4-[(1-methyl-2-imidazolyl)methyl]-1,4-diazepan-1-yl]methanone IUPAC Name: (8-hydroxyquinolin-2-yl)-[4-[(1-methylimidazol-2-yl)methyl]-1,4-diazepan-1-yl]methanone Traditional Name: (8-hydroxy-2-quinolyl)-[4-[(1-methylimidazol-2-yl)methyl]-1,4-diazepan-1-yl]methanone Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1CN2CCCN(CC2)C(=O)C3=NC4=C(C=CC=C4O)C=C3

Isomeric SMILES

CN1C=CN=C1CN2CCCN(CC2)C(=O)C3=NC4=C(C=CC=C4O)C=C3

InChI

InChI=1S/C20H23N5O2/c1-23-11-8-21-18(23)14-24-9-3-10-25(13-12-24)20(27)16-7-6-15-4-2-5-17(26)19(15)22-16/h2,4-8,11,26H,3,9-10,12-14H2,1H3