(6Z)-6-[2-azanyl-4-(2-pyridin-2-ylethylamino)-1H-pyrimidin-6-ylidene]-4-(4-hydroxyphenyl)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[2-azanyl-4-(2-pyridin-2-ylethylamino)-1H-pyrimidin-6-ylidene]-4-(4-hydroxyphenyl)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[2-amino-4-[2-(2-pyridyl)ethylamino]-1H-pyrimidin-6-ylidene]-4-(4-hydroxyphenyl)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[2-amino-4-[2-(2-pyridinyl)ethylamino]-1H-pyrimidin-6-ylidene]-4-(4-hydroxyphenyl)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[2-amino-4-(2-pyridin-2-ylethylamino)-1H-pyrimidin-6-ylidene]-4-(4-hydroxyphenyl)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[2-amino-4-[2-(2-pyridyl)ethylamino]-1H-pyrimidin-6-ylidene]-4-(4-hydroxyphenyl)cyclohexa-2,4-dien-1-one Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CCNC2=CC(=C3C=C(C=CC3=O)C4=CC=C(C=C4)O)NC(=N2)N

Isomeric SMILES

C1=CC=NC(=C1)CCNC2=C/C(=C/3\C=C(C=CC3=O)C4=CC=C(C=C4)O)/NC(=N2)N

InChI

InChI=1S/C23H21N5O2/c24-23-27-20(14-22(28-23)26-12-10-17-3-1-2-11-25-17)19-13-16(6-9-21(19)30)15-4-7-18(29)8-5-15/h1-9,11,13-14,26,29H,10,12H2,(H3,24,27,28)/b20-19-