N-(2-methoxyethyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(2-methoxyethyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-(2-thienyl)acetamide CAS Name: N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-thiophen-2-ylacetamide IUPAC Name: N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-thiophen-2-ylacetamide Traditional Name: N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-(2-methoxyethyl)-2-(2-thienyl)acetamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CC3=CC=CS3

Isomeric SMILES

COCCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CC3=CC=CS3

InChI

InChI=1S/C18H19N3O3S/c1-24-9-8-21(17(22)11-13-5-4-10-25-13)12-16-19-15-7-3-2-6-14(15)18(23)20-16/h2-7,10H,8-9,11-12H2,1H3,(H,19,20,23)