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

Systemtic Name: 3-azanyl-8-methyl-N-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-8-methyl-N-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-8-methyl-N-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-8-methyl-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)-8-methyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C18H15N5O3S MolecularWeight: 381.4084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC3=C(N=C12)SC(=C3N)C(=O)NC4=C(NC(=O)NC4=O)C

Isomeric SMILES

CC1=CC=CC2=CC3=C(N=C12)SC(=C3N)C(=O)NC4=C(NC(=O)NC4=O)C

InChI

InChI=1S/C18H15N5O3S/c1-7-4-3-5-9-6-10-11(19)14(27-17(10)22-12(7)9)16(25)21-13-8(2)20-18(26)23-15(13)24/h3-6H,19H2,1-2H3,(H,21,25)(H2,20,23,24,26)