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

Systemtic Name: 6-methoxy-N,2-dimethyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]quinoline-3-carboxamide Openeye Name: 6-methoxy-N,2-dimethyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]quinoline-3-carboxamide CAS Name: 6-methoxy-N,2-dimethyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-3-quinolinecarboxamide IUPAC Name: 6-methoxy-N,2-dimethyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]quinoline-3-carboxamide Traditional Name: N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-6-methoxy-N,2-dimethyl-quinoline-3-carboxamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)N(C)CC3=NC(=O)C4=C(N3)C=CS4

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)N(C)CC3=NC(=O)C4=C(N3)C=CS4

InChI

InChI=1S/C20H18N4O3S/c1-11-14(9-12-8-13(27-3)4-5-15(12)21-11)20(26)24(2)10-17-22-16-6-7-28-18(16)19(25)23-17/h4-9H,10H2,1-3H3,(H,22,23,25)