2-[2-(2-cyclopropylquinazolin-4-yl)sulfanylethanoyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-(2-cyclopropylquinazolin-4-yl)sulfanylethanoyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(2-cyclopropylquinazolin-4-yl)sulfanylacetyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[2-[(2-cyclopropyl-4-quinazolinyl)thio]-1-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(2-cyclopropylquinazolin-4-yl)sulfanylacetyl]-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[2-[(2-cyclopropylquinazolin-4-yl)thio]acetyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CSC2=NC(=NC3=CC=CC=C32)C4CC4

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CSC2=NC(=NC3=CC=CC=C32)C4CC4

InChI

InChI=1S/C23H24N4O3S/c1-27(13-20(28)24-16-6-5-7-17(12-16)30-2)21(29)14-31-23-18-8-3-4-9-19(18)25-22(26-23)15-10-11-15/h3-9,12,15H,10-11,13-14H2,1-2H3,(H,24,28)