1-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)CC3=NC(=O)C4=C(N3)C=CS4

Isomeric SMILES

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)CC3=NC(=O)C4=C(N3)C=CS4

InChI

InChI=1S/C20H22N4O2S/c1-12(2)21-19(25)14-5-3-7-16-13(14)6-4-9-24(16)11-17-22-15-8-10-27-18(15)20(26)23-17/h3,5,7-8,10,12H,4,6,9,11H2,1-2H3,(H,21,25)(H,22,23,26)