(3Z)-3-[(4-methoxyphenyl)methylidene]-10H-imidazo[2,1-b]quinazoline-2,5-dione

Systemtic Name: (3Z)-3-[(4-methoxyphenyl)methylidene]-10H-imidazo[2,1-b]quinazoline-2,5-dione Openeye Name: (3Z)-3-[(4-methoxyphenyl)methylene]-10H-imidazo[2,1-b]quinazoline-2,5-dione CAS Name: (3Z)-3-[(4-methoxyphenyl)methylidene]-10H-imidazo[2,1-b]quinazoline-2,5-dione IUPAC Name: (3Z)-3-[(4-methoxyphenyl)methylidene]-10H-imidazo[2,1-b]quinazoline-2,5-dione Traditional Name: (3Z)-3-p-anisylidene-10H-imidazo[2,1-b]quinazoline-2,5-quinone Formula: C18H13N3O3 MolecularWeight: 319.31412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N=C3N2C(=O)C4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)N=C3N2C(=O)C4=CC=CC=C4N3

InChI

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