4-[2-azanyl-4-[3-(methylamino)azetidin-1-yl]-1H-pyrimidin-6-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[2-azanyl-4-[3-(methylamino)azetidin-1-yl]-1H-pyrimidin-6-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[2-amino-4-[3-(methylamino)azetidin-1-yl]-1H-pyrimidin-6-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[2-amino-4-[3-(methylamino)-1-azetidinyl]-1H-pyrimidin-6-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[2-amino-4-[3-(methylamino)azetidin-1-yl]-1H-pyrimidin-6-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[2-amino-4-[3-(methylamino)azetidin-1-yl]-1H-pyrimidin-6-ylidene]cyclohexa-2,5-dien-1-one Formula: C14H17N5O MolecularWeight: 271.31768

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CN(C1)C2=CC(=C3C=CC(=O)C=C3)NC(=N2)N

Isomeric SMILES

CNC1CN(C1)C2=CC(=C3C=CC(=O)C=C3)NC(=N2)N

InChI

InChI=1S/C14H17N5O/c1-16-10-7-19(8-10)13-6-12(17-14(15)18-13)9-2-4-11(20)5-3-9/h2-6,10,16H,7-8H2,1H3,(H3,15,17,18)