(4Z)-4-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methylidene]-2-phenyl-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(7-methyl-2-oxo-1H-quinolin-3-yl)methylene]-2-phenyl-oxazol-5-one CAS Name: (4Z)-4-[(7-methyl-2-oxo-1H-quinolin-3-yl)methylidene]-2-phenyl-5-oxazolone IUPAC Name: (4Z)-4-[(7-methyl-2-oxo-1H-quinolin-3-yl)methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: (4Z)-4-[(2-keto-7-methyl-1H-quinolin-3-yl)methylene]-2-phenyl-2-oxazolin-5-one Formula: C20H14N2O3 MolecularWeight: 330.33676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)C=C3C(=O)OC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)/C=C\3/C(=O)OC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H14N2O3/c1-12-7-8-14-10-15(18(23)21-16(14)9-12)11-17-20(24)25-19(22-17)13-5-3-2-4-6-13/h2-11H,1H3,(H,21,23)/b17-11-