N-[2-(3-cyclopentyl-4-oxidanylidene-quinazolin-2-yl)sulfanylethanoyl]-4-methoxy-benzamide

Systemtic Name: N-[2-(3-cyclopentyl-4-oxidanylidene-quinazolin-2-yl)sulfanylethanoyl]-4-methoxy-benzamide Openeye Name: N-[2-(3-cyclopentyl-4-oxo-quinazolin-2-yl)sulfanylacetyl]-4-methoxy-benzamide CAS Name: N-[2-[(3-cyclopentyl-4-oxo-2-quinazolinyl)thio]-1-oxoethyl]-4-methoxybenzamide IUPAC Name: N-[2-(3-cyclopentyl-4-oxoquinazolin-2-yl)sulfanylacetyl]-4-methoxybenzamide Traditional Name: N-[2-[(3-cyclopentyl-4-keto-quinazolin-2-yl)thio]acetyl]-4-methoxy-benzamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4CCCC4

InChI

InChI=1S/C23H23N3O4S/c1-30-17-12-10-15(11-13-17)21(28)25-20(27)14-31-23-24-19-9-5-4-8-18(19)22(29)26(23)16-6-2-3-7-16/h4-5,8-13,16H,2-3,6-7,14H2,1H3,(H,25,27,28)