4-[4-(3-azanylpropoxy)-6-methyl-1H-pyrimidin-2-ylidene]cyclohexa-2,5-dien-1-one dihydrochloride

Systemtic Name: 4-[4-(3-azanylpropoxy)-6-methyl-1H-pyrimidin-2-ylidene]cyclohexa-2,5-dien-1-one dihydrochloride Openeye Name: 4-[4-(3-aminopropoxy)-6-methyl-1H-pyrimidin-2-ylidene]cyclohexa-2,5-dien-1-one dihydrochloride CAS Name: 4-[4-(3-aminopropoxy)-6-methyl-1H-pyrimidin-2-ylidene]-1-cyclohexa-2,5-dienone dihydrochloride IUPAC Name: 4-[4-(3-aminopropoxy)-6-methyl-1H-pyrimidin-2-ylidene]cyclohexa-2,5-dien-1-one dihydrochloride Traditional Name: 4-[4-(3-aminopropoxy)-6-methyl-1H-pyrimidin-2-ylidene]cyclohexa-2,5-dien-1-one dihydrochloride Formula: C14H19Cl2N3O2 MolecularWeight: 332.22556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C2C=CC(=O)C=C2)N1)OCCCN.Cl.Cl

Isomeric SMILES

CC1=CC(=NC(=C2C=CC(=O)C=C2)N1)OCCCN.Cl.Cl

InChI

InChI=1S/C14H17N3O2.2ClH/c1-10-9-13(19-8-2-7-15)17-14(16-10)11-3-5-12(18)6-4-11;;/h3-6,9,16H,2,7-8,15H2,1H3;2*1H