3-[(6-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-2-phenyl-quinazolin-4-one

Systemtic Name: 3-[(6-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-2-phenyl-quinazolin-4-one Openeye Name: 3-[(6-methoxy-1,3-benzodioxol-5-yl)methyleneamino]-2-phenyl-quinazolin-4-one CAS Name: 3-[(6-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-2-phenyl-4-quinazolinone IUPAC Name: 3-[(6-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-2-phenylquinazolin-4-one Traditional Name: 3-[(6-methoxy-1,3-benzodioxol-5-yl)methyleneamino]-2-phenyl-quinazolin-4-one Formula: C23H17N3O4 MolecularWeight: 399.39878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1C=NN3C(=NC4=CC=CC=C4C3=O)C5=CC=CC=C5)OCO2

Isomeric SMILES

COC1=CC2=C(C=C1C=NN3C(=NC4=CC=CC=C4C3=O)C5=CC=CC=C5)OCO2

InChI

InChI=1S/C23H17N3O4/c1-28-19-12-21-20(29-14-30-21)11-16(19)13-24-26-22(15-7-3-2-4-8-15)25-18-10-6-5-9-17(18)23(26)27/h2-13H,14H2,1H3