(6Z)-2-(dimethylaminomethyl)-6-[6-(dimethylaminomethyl)-5-oxidanyl-1H-pyridin-2-ylidene]pyridin-3-one

Systemtic Name: (6Z)-2-(dimethylaminomethyl)-6-[6-(dimethylaminomethyl)-5-oxidanyl-1H-pyridin-2-ylidene]pyridin-3-one Openeye Name: (6Z)-2-(dimethylaminomethyl)-6-[6-(dimethylaminomethyl)-5-hydroxy-1H-pyridin-2-ylidene]pyridin-3-one CAS Name: (6Z)-2-(dimethylaminomethyl)-6-[6-(dimethylaminomethyl)-5-hydroxy-1H-pyridin-2-ylidene]-3-pyridinone IUPAC Name: (6Z)-2-(dimethylaminomethyl)-6-[6-(dimethylaminomethyl)-5-hydroxy-1H-pyridin-2-ylidene]pyridin-3-one Traditional Name: (6Z)-2-(dimethylaminomethyl)-6-[6-(dimethylaminomethyl)-5-hydroxy-1H-pyridin-2-ylidene]pyridin-3-one Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C(C=CC(=C2C=CC(=O)C(=N2)CN(C)C)N1)O

Isomeric SMILES

CN(C)CC1=C(C=C/C(=C/2\C=CC(=O)C(=N2)CN(C)C)/N1)O

InChI

InChI=1S/C16H22N4O2/c1-19(2)9-13-15(21)7-5-11(17-13)12-6-8-16(22)14(18-12)10-20(3)4/h5-8,17,21H,9-10H2,1-4H3/b12-11-