3-[(E)-(4-methoxyphenyl)methylideneamino]-2-phenyl-pyrido[2,3-h]quinazolin-4-one

Systemtic Name: 3-[(E)-(4-methoxyphenyl)methylideneamino]-2-phenyl-pyrido[2,3-h]quinazolin-4-one Openeye Name: 3-[(E)-(4-methoxyphenyl)methyleneamino]-2-phenyl-pyrido[2,3-h]quinazolin-4-one CAS Name: 3-[(E)-(4-methoxyphenyl)methylideneamino]-2-phenyl-4-pyrido[2,3-h]quinazolinone IUPAC Name: 3-[(E)-(4-methoxyphenyl)methylideneamino]-2-phenylpyrido[2,3-h]quinazolin-4-one Traditional Name: 3-[(E)-p-anisylideneamino]-2-phenyl-pyrido[2,3-h]quinazolin-4-one Formula: C25H18N4O2 MolecularWeight: 406.43602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN2C(=NC3=C(C2=O)C=CC4=C3C=CC=N4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/N2C(=NC3=C(C2=O)C=CC4=C3C=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C25H18N4O2/c1-31-19-11-9-17(10-12-19)16-27-29-24(18-6-3-2-4-7-18)28-23-20-8-5-15-26-22(20)14-13-21(23)25(29)30/h2-16H,1H3/b27-16+