4-(6-methyl-2,3,4,7-tetrahydroazepin-1-yl)-1-oxidanyl-6-propan-2-ylimino-pyridin-2-amine

Systemtic Name: 4-(6-methyl-2,3,4,7-tetrahydroazepin-1-yl)-1-oxidanyl-6-propan-2-ylimino-pyridin-2-amine Openeye Name: 1-hydroxy-6-isopropylimino-4-(6-methyl-2,3,4,7-tetrahydroazepin-1-yl)pyridin-2-amine CAS Name: 1-hydroxy-4-(6-methyl-2,3,4,7-tetrahydroazepin-1-yl)-6-propan-2-ylimino-2-pyridinamine IUPAC Name: 1-hydroxy-4-(6-methyl-2,3,4,7-tetrahydroazepin-1-yl)-6-propan-2-yliminopyridin-2-amine Traditional Name: [1-hydroxy-6-isopropylimino-4-(6-methyl-2,3,4,7-tetrahydroazepin-1-yl)-2-pyridyl]amine Formula: C15H24N4O MolecularWeight: 276.37726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCCN(C1)C2=CC(=NC(C)C)N(C(=C2)N)O

Isomeric SMILES

CC1=CCCCN(C1)C2=CC(=NC(C)C)N(C(=C2)N)O

InChI

InChI=1S/C15H24N4O/c1-11(2)17-15-9-13(8-14(16)19(15)20)18-7-5-4-6-12(3)10-18/h6,8-9,11,20H,4-5,7,10,16H2,1-3H3