N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(3-methyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(3-methyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-ethanamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-2-(3-methyl-4-oxo-quinazolin-2-yl)sulfanyl-acetamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-[(3-methyl-4-oxo-2-quinazolinyl)thio]acetamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(3-methyl-4-oxoquinazolin-2-yl)sulfanylacetamide Traditional Name: 2-[(4-keto-3-methyl-quinazolin-2-yl)thio]-N-[(E)-p-anisylideneamino]acetamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2N=C1SCC(=O)NN=CC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2N=C1SCC(=O)N/N=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18N4O3S/c1-23-18(25)15-5-3-4-6-16(15)21-19(23)27-12-17(24)22-20-11-13-7-9-14(26-2)10-8-13/h3-11H,12H2,1-2H3,(H,22,24)/b20-11+