6-iodanyl-3-[(E)-(4-methoxyphenyl)methylideneamino]-2-thiophen-2-yl-quinazolin-4-one

Systemtic Name: 6-iodanyl-3-[(E)-(4-methoxyphenyl)methylideneamino]-2-thiophen-2-yl-quinazolin-4-one Openeye Name: 6-iodo-3-[(E)-(4-methoxyphenyl)methyleneamino]-2-(2-thienyl)quinazolin-4-one CAS Name: 6-iodo-3-[(E)-(4-methoxyphenyl)methylideneamino]-2-thiophen-2-yl-4-quinazolinone IUPAC Name: 6-iodo-3-[(E)-(4-methoxyphenyl)methylideneamino]-2-thiophen-2-ylquinazolin-4-one Traditional Name: 6-iodo-3-[(E)-p-anisylideneamino]-2-(2-thienyl)quinazolin-4-one Formula: C20H14IN3O2S MolecularWeight: 487.31353

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN2C(=NC3=C(C2=O)C=C(C=C3)I)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/N2C(=NC3=C(C2=O)C=C(C=C3)I)C4=CC=CS4

InChI

InChI=1S/C20H14IN3O2S/c1-26-15-7-4-13(5-8-15)12-22-24-19(18-3-2-10-27-18)23-17-9-6-14(21)11-16(17)20(24)25/h2-12H,1H3/b22-12+