6-azanyl-1-[[4-(diethylamino)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]-4-methyl-pyridin-2-one

Systemtic Name: 6-azanyl-1-[[4-(diethylamino)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]-4-methyl-pyridin-2-one Openeye Name: 6-amino-1-[[4-(diethylamino)-6-oxo-cyclohexa-2,4-dien-1-ylidene]methylamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[[4-(diethylamino)-6-oxo-1-cyclohexa-2,4-dienylidene]methylamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[[4-(diethylamino)-6-oxocyclohexa-2,4-dien-1-ylidene]methylamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[[4-(diethylamino)-6-keto-cyclohexa-2,4-dien-1-ylidene]methylamino]-4-methyl-2-pyridone Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=O)C(=CNN2C(=CC(=CC2=O)C)N)C=C1

Isomeric SMILES

CCN(CC)C1=CC(=O)C(=CNN2C(=CC(=CC2=O)C)N)C=C1

InChI

InChI=1S/C17H22N4O2/c1-4-20(5-2)14-7-6-13(15(22)10-14)11-19-21-16(18)8-12(3)9-17(21)23/h6-11,19H,4-5,18H2,1-3H3