[4-[(6-methylpyridin-2-yl)methyl]-1,4-diazepan-1-yl]-(8-oxidanylquinolin-2-yl)methanone

Systemtic Name: [4-[(6-methylpyridin-2-yl)methyl]-1,4-diazepan-1-yl]-(8-oxidanylquinolin-2-yl)methanone Openeye Name: (8-hydroxy-2-quinolyl)-[4-[(6-methyl-2-pyridyl)methyl]-1,4-diazepan-1-yl]methanone CAS Name: (8-hydroxy-2-quinolinyl)-[4-[(6-methyl-2-pyridinyl)methyl]-1,4-diazepan-1-yl]methanone IUPAC Name: (8-hydroxyquinolin-2-yl)-[4-[(6-methylpyridin-2-yl)methyl]-1,4-diazepan-1-yl]methanone Traditional Name: (8-hydroxy-2-quinolyl)-[4-[(6-methyl-2-pyridyl)methyl]-1,4-diazepan-1-yl]methanone Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CN2CCCN(CC2)C(=O)C3=NC4=C(C=CC=C4O)C=C3

Isomeric SMILES

CC1=NC(=CC=C1)CN2CCCN(CC2)C(=O)C3=NC4=C(C=CC=C4O)C=C3

InChI

InChI=1S/C22H24N4O2/c1-16-5-2-7-18(23-16)15-25-11-4-12-26(14-13-25)22(28)19-10-9-17-6-3-8-20(27)21(17)24-19/h2-3,5-10,27H,4,11-15H2,1H3