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

Systemtic Name: 6-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-5-methyl-3-propyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-(3,4-dihydro-2H-quinoline-1-carbonyl)-5-methyl-3-propyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-5-methyl-3-propyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-(3,4-dihydro-2H-quinoline-1-carbonyl)-5-methyl-3-propylthieno[2,3-d]pyrimidin-4-one Traditional Name: 6-(3,4-dihydro-2H-quinoline-1-carbonyl)-5-methyl-3-propyl-thieno[2,3-d]pyrimidin-4-one Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=NC2=C(C1=O)C(=C(S2)C(=O)N3CCCC4=CC=CC=C43)C

Isomeric SMILES

CCCN1C=NC2=C(C1=O)C(=C(S2)C(=O)N3CCCC4=CC=CC=C43)C

InChI

InChI=1S/C20H21N3O2S/c1-3-10-22-12-21-18-16(19(22)24)13(2)17(26-18)20(25)23-11-6-8-14-7-4-5-9-15(14)23/h4-5,7,9,12H,3,6,8,10-11H2,1-2H3