N-(2-methoxyethyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-(2-methoxyethyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-(3-thienyl)acetamide CAS Name: N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-thiophen-3-ylacetamide Traditional Name: N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-(2-methoxyethyl)-2-(3-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=CSC=C3

Isomeric SMILES

COCCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CC3=CSC=C3

InChI

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