(6E)-6-(2-azanyl-6-piperidin-3-yl-1H-pyrimidin-4-ylidene)-5-[(1-methylcyclopropyl)methoxy]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-(2-azanyl-6-piperidin-3-yl-1H-pyrimidin-4-ylidene)-5-[(1-methylcyclopropyl)methoxy]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[2-amino-6-(3-piperidyl)-1H-pyrimidin-4-ylidene]-5-[(1-methylcyclopropyl)methoxy]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[2-amino-6-(3-piperidinyl)-1H-pyrimidin-4-ylidene]-5-[(1-methylcyclopropyl)methoxy]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-(2-amino-6-piperidin-3-yl-1H-pyrimidin-4-ylidene)-5-[(1-methylcyclopropyl)methoxy]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[2-amino-6-(3-piperidyl)-1H-pyrimidin-4-ylidene]-5-[(1-methylcyclopropyl)methoxy]cyclohexa-2,4-dien-1-one Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1)COC2=CC=CC(=O)C2=C3C=C(NC(=N3)N)C4CCCNC4

Isomeric SMILES

CC1(CC1)COC\2=CC=CC(=O)/C2=C/3\C=C(NC(=N3)N)C4CCCNC4

InChI

InChI=1S/C20H26N4O2/c1-20(7-8-20)12-26-17-6-2-5-16(25)18(17)15-10-14(23-19(21)24-15)13-4-3-9-22-11-13/h2,5-6,10,13,22H,3-4,7-9,11-12H2,1H3,(H3,21,23,24)/b18-15-