(6Z)-6-[2-azanyl-4-(5-oxidanylpentylamino)-1H-pyrimidin-6-ylidene]-4-(4-hydroxyphenyl)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[2-azanyl-4-(5-oxidanylpentylamino)-1H-pyrimidin-6-ylidene]-4-(4-hydroxyphenyl)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[2-amino-4-(5-hydroxypentylamino)-1H-pyrimidin-6-ylidene]-4-(4-hydroxyphenyl)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[2-amino-4-(5-hydroxypentylamino)-1H-pyrimidin-6-ylidene]-4-(4-hydroxyphenyl)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[2-amino-4-(5-hydroxypentylamino)-1H-pyrimidin-6-ylidene]-4-(4-hydroxyphenyl)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[2-amino-4-(5-hydroxypentylamino)-1H-pyrimidin-6-ylidene]-4-(4-hydroxyphenyl)cyclohexa-2,4-dien-1-one Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=C3C=C(N=C(N3)N)NCCCCCO)C(=O)C=C2)O

Isomeric SMILES

C1=CC(=CC=C1C2=C/C(=C/3\C=C(N=C(N3)N)NCCCCCO)/C(=O)C=C2)O

InChI

InChI=1S/C21H24N4O3/c22-21-24-18(13-20(25-21)23-10-2-1-3-11-26)17-12-15(6-9-19(17)28)14-4-7-16(27)8-5-14/h4-9,12-13,23,26-27H,1-3,10-11H2,(H3,22,24,25)/b18-17-