(Z)-N-(8-methoxy-2-thiophen-2-yl-quinazolin-4-yl)-2-methyl-4-oxidanylidene-but-2-enehydrazide

Systemtic Name: (Z)-N-(8-methoxy-2-thiophen-2-yl-quinazolin-4-yl)-2-methyl-4-oxidanylidene-but-2-enehydrazide Openeye Name: (Z)-N-[8-methoxy-2-(2-thienyl)quinazolin-4-yl]-2-methyl-4-oxo-but-2-enehydrazide CAS Name: (Z)-N-(8-methoxy-2-thiophen-2-yl-4-quinazolinyl)-2-methyl-4-oxo-2-butenehydrazide IUPAC Name: (Z)-N-(8-methoxy-2-thiophen-2-ylquinazolin-4-yl)-2-methyl-4-oxobut-2-enehydrazide Traditional Name: (Z)-4-keto-N-[8-methoxy-2-(2-thienyl)quinazolin-4-yl]-2-methyl-but-2-enohydrazide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC=O)C(=O)N(C1=NC(=NC2=C1C=CC=C2OC)C3=CC=CS3)N

Isomeric SMILES

C/C(=C/C=O)/C(=O)N(C1=NC(=NC2=C1C=CC=C2OC)C3=CC=CS3)N

InChI

InChI=1S/C18H16N4O3S/c1-11(8-9-23)18(24)22(19)17-12-5-3-6-13(25-2)15(12)20-16(21-17)14-7-4-10-26-14/h3-10H,19H2,1-2H3/b11-8-