N-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]-4-keto-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC=N2)C(=O)NCCCN3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC=N2)C(=O)NCCCN3CCCC4=CC=CC=C43

InChI

InChI=1S/C20H22N4O2S/c1-13-16-18(25)22-12-23-20(16)27-17(13)19(26)21-9-5-11-24-10-4-7-14-6-2-3-8-15(14)24/h2-3,6,8,12H,4-5,7,9-11H2,1H3,(H,21,26)(H,22,23,25)