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(2Z)-2-[(4-methoxyphenyl)methylidene]-1H-imidazo[2,1-b]quinazoline-3,5-dione

(2Z)-2-[(4-methoxyphenyl)methylidene]-1H-imidazo[2,1-b]quinazoline-3,5-dione

Systemtic Name:(2Z)-2-[(4-methoxyphenyl)methylidene]-1H-imidazo[2,1-b]quinazoline-3,5-dione
Openeye Name:(2Z)-2-[(4-methoxyphenyl)methylene]-1H-imidazo[2,1-b]quinazoline-3,5-dione
CAS Name:(2Z)-2-[(4-methoxyphenyl)methylidene]-1H-imidazo[2,1-b]quinazoline-3,5-dione
IUPAC Name:(2Z)-2-[(4-methoxyphenyl)methylidene]-1H-imidazo[2,1-b]quinazoline-3,5-dione
Traditional Name:(2Z)-2-p-anisylidene-1H-imidazo[2,1-b]quinazoline-3,5-quinone
Formula: C18H13N3O3
MolecularWeight: 319.31412
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N3C(=O)C4=CC=CC=C4N=C3N2


Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)N3C(=O)C4=CC=CC=C4N=C3N2


InChI

InChI=1S/C18H13N3O3/c1-24-12-8-6-11(7-9-12)10-15-17(23)21-16(22)13-4-2-3-5-14(13)19-18(21)20-15/h2-10H,1H3,(H,19,20)/b15-10-


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