(6E)-6-(2-azanyl-6-pyrrolidin-3-yl-1H-pyrimidin-4-ylidene)-4-methyl-cyclohexa-2,4-dien-1-one dihydrochloride

Systemtic Name: (6E)-6-(2-azanyl-6-pyrrolidin-3-yl-1H-pyrimidin-4-ylidene)-4-methyl-cyclohexa-2,4-dien-1-one dihydrochloride Openeye Name: (6E)-6-(2-amino-6-pyrrolidin-3-yl-1H-pyrimidin-4-ylidene)-4-methyl-cyclohexa-2,4-dien-1-one dihydrochloride CAS Name: (6E)-6-[2-amino-6-(3-pyrrolidinyl)-1H-pyrimidin-4-ylidene]-4-methyl-1-cyclohexa-2,4-dienone dihydrochloride IUPAC Name: (6E)-6-(2-amino-6-pyrrolidin-3-yl-1H-pyrimidin-4-ylidene)-4-methylcyclohexa-2,4-dien-1-one dihydrochloride Traditional Name: (6E)-6-(2-amino-6-pyrrolidin-3-yl-1H-pyrimidin-4-ylidene)-4-methyl-cyclohexa-2,4-dien-1-one dihydrochloride Formula: C15H20Cl2N4O MolecularWeight: 343.2515

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NC(=N2)N)C3CCNC3)C(=O)C=C1.Cl.Cl

Isomeric SMILES

CC1=C/C(=C\2/C=C(NC(=N2)N)C3CCNC3)/C(=O)C=C1.Cl.Cl

InChI

InChI=1S/C15H18N4O.2ClH/c1-9-2-3-14(20)11(6-9)13-7-12(18-15(16)19-13)10-4-5-17-8-10;;/h2-3,6-7,10,17H,4-5,8H2,1H3,(H3,16,18,19);2*1H/b13-11+;;