3-azanyl-5,8-dimethyl-N-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-5,8-dimethyl-N-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-5,8-dimethyl-N-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-5,8-dimethyl-N-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-5,8-dimethyl-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)-5,8-dimethyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C19H17N5O3S MolecularWeight: 395.43498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C3C(=C(SC3=NC2=C(C=C1)C)C(=O)NC4=C(NC(=O)NC4=O)C)N

Isomeric SMILES

CC1=C2C=C3C(=C(SC3=NC2=C(C=C1)C)C(=O)NC4=C(NC(=O)NC4=O)C)N

InChI

InChI=1S/C19H17N5O3S/c1-7-4-5-8(2)13-10(7)6-11-12(20)15(28-18(11)23-13)17(26)22-14-9(3)21-19(27)24-16(14)25/h4-6H,20H2,1-3H3,(H,22,26)(H2,21,24,25,27)