3-azanyl-N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(2,4-dioxo-1H-pyrimidin-5-yl)-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(2,4-dioxo-1H-pyrimidin-5-yl)-7-methoxy-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N-(2,4-dioxo-1H-pyrimidin-5-yl)-7-methoxythieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-(2,4-diketo-1H-pyrimidin-5-yl)-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide Formula: C17H13N5O4S MolecularWeight: 383.38122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)NC4=CNC(=O)NC4=O)N

Isomeric SMILES

COC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)NC4=CNC(=O)NC4=O)N

InChI

InChI=1S/C17H13N5O4S/c1-26-8-3-2-7-4-9-12(18)13(27-16(9)21-10(7)5-8)15(24)20-11-6-19-17(25)22-14(11)23/h2-6H,18H2,1H3,(H,20,24)(H2,19,22,23,25)