3-azanyl-7-methoxy-N-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-7-methoxy-N-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-7-methoxy-N-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-7-methoxy-N-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-7-methoxy-N-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)thieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide Formula: C18H15N5O4S MolecularWeight: 397.4078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)NC(=O)C2=C(C3=C(S2)N=C4C=C(C=CC4=C3)OC)N

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)NC(=O)C2=C(C3=C(S2)N=C4C=C(C=CC4=C3)OC)N

InChI

InChI=1S/C18H15N5O4S/c1-7-13(15(24)23-18(26)20-7)22-16(25)14-12(19)10-5-8-3-4-9(27-2)6-11(8)21-17(10)28-14/h3-6H,19H2,1-2H3,(H,22,25)(H2,20,23,24,26)