N-methyl-2-oxidanylidene-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-methyl-2-oxidanylidene-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-methyl-2-oxo-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-methyl-2-oxo-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-methyl-2-oxo-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-methyl-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C18H16N4O3S/c1-22(9-14-19-13-6-7-26-16(13)17(24)21-14)18(25)11-2-4-12-10(8-11)3-5-15(23)20-12/h2,4,6-8H,3,5,9H2,1H3,(H,20,23)(H,19,21,24)