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6-[(4E)-4-[(2-methoxyphenyl)methylidene]-2-methyl-5-oxidanylidene-imidazol-1-yl]-2-methyl-1H-quinazolin-4-one

6-[(4E)-4-[(2-methoxyphenyl)methylidene]-2-methyl-5-oxidanylidene-imidazol-1-yl]-2-methyl-1H-quinazolin-4-one

Systemtic Name:6-[(4E)-4-[(2-methoxyphenyl)methylidene]-2-methyl-5-oxidanylidene-imidazol-1-yl]-2-methyl-1H-quinazolin-4-one
Openeye Name:6-[(4E)-4-[(2-methoxyphenyl)methylene]-2-methyl-5-oxo-imidazol-1-yl]-2-methyl-1H-quinazolin-4-one
CAS Name:6-[(4E)-4-[(2-methoxyphenyl)methylidene]-2-methyl-5-oxo-1-imidazolyl]-2-methyl-1H-quinazolin-4-one
IUPAC Name:6-[(4E)-4-[(2-methoxyphenyl)methylidene]-2-methyl-5-oxoimidazol-1-yl]-2-methyl-1H-quinazolin-4-one
Traditional Name:6-[(4E)-5-keto-2-methyl-4-o-anisylidene-2-imidazolin-1-yl]-2-methyl-1H-quinazolin-4-one
Formula: C21H18N4O3
MolecularWeight: 374.39262
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C2=C(N1)C=CC(=C2)N3C(=NC(=CC4=CC=CC=C4OC)C3=O)C


Isomeric SMILES

CC1=NC(=O)C2=C(N1)C=CC(=C2)N3C(=N/C(=C/C4=CC=CC=C4OC)/C3=O)C


InChI

InChI=1S/C21H18N4O3/c1-12-22-17-9-8-15(11-16(17)20(26)23-12)25-13(2)24-18(21(25)27)10-14-6-4-5-7-19(14)28-3/h4-11H,1-3H3,(H,22,23,26)/b18-10+


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