6-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-3-(2-ethoxyethyl)-5-methyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-3-(2-ethoxyethyl)-5-methyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-(3,4-dihydro-2H-quinoline-1-carbonyl)-3-(2-ethoxyethyl)-5-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-3-(2-ethoxyethyl)-5-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-(3,4-dihydro-2H-quinoline-1-carbonyl)-3-(2-ethoxyethyl)-5-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 6-(3,4-dihydro-2H-quinoline-1-carbonyl)-3-(2-ethoxyethyl)-5-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C=NC2=C(C1=O)C(=C(S2)C(=O)N3CCCC4=CC=CC=C43)C

Isomeric SMILES

CCOCCN1C=NC2=C(C1=O)C(=C(S2)C(=O)N3CCCC4=CC=CC=C43)C

InChI

InChI=1S/C21H23N3O3S/c1-3-27-12-11-23-13-22-19-17(20(23)25)14(2)18(28-19)21(26)24-10-6-8-15-7-4-5-9-16(15)24/h4-5,7,9,13H,3,6,8,10-12H2,1-2H3