5-methyl-4-oxidanylidene-3-[2-oxidanylidene-2-(propylamino)ethyl]-N-quinolin-3-yl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 5-methyl-4-oxidanylidene-3-[2-oxidanylidene-2-(propylamino)ethyl]-N-quinolin-3-yl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-methyl-4-oxo-3-[2-oxo-2-(propylamino)ethyl]-N-(3-quinolyl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-4-oxo-3-[2-oxo-2-(propylamino)ethyl]-N-(3-quinolinyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-methyl-4-oxo-3-[2-oxo-2-(propylamino)ethyl]-N-quinolin-3-ylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-3-[2-keto-2-(propylamino)ethyl]-5-methyl-N-(3-quinolyl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C22H21N5O3S MolecularWeight: 435.49884

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C=NC2=C(C1=O)C(=C(S2)C(=O)NC3=CC4=CC=CC=C4N=C3)C

Isomeric SMILES

CCCNC(=O)CN1C=NC2=C(C1=O)C(=C(S2)C(=O)NC3=CC4=CC=CC=C4N=C3)C

InChI

InChI=1S/C22H21N5O3S/c1-3-8-23-17(28)11-27-12-25-21-18(22(27)30)13(2)19(31-21)20(29)26-15-9-14-6-4-5-7-16(14)24-10-15/h4-7,9-10,12H,3,8,11H2,1-2H3,(H,23,28)(H,26,29)