N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]thiophene-2-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]thiophene-2-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]thiophene-2-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]thiophene-2-carboxamide Traditional Name: N-homoveratryl-N-[(4-keto-1H-quinazolin-2-yl)methyl]thiophene-2-carboxamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(CC2=NC(=O)C3=CC=CC=C3N2)C(=O)C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(CC2=NC(=O)C3=CC=CC=C3N2)C(=O)C4=CC=CS4)OC

InChI

InChI=1S/C24H23N3O4S/c1-30-19-10-9-16(14-20(19)31-2)11-12-27(24(29)21-8-5-13-32-21)15-22-25-18-7-4-3-6-17(18)23(28)26-22/h3-10,13-14H,11-12,15H2,1-2H3,(H,25,26,28)