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

Systemtic Name: 3-azanyl-7-methyl-N-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-7-methyl-N-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-7-methyl-N-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-7-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)-7-methyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C18H15N5O3S MolecularWeight: 381.4084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)NC4=C(NC(=O)NC4=O)C)N

Isomeric SMILES

CC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)NC4=C(NC(=O)NC4=O)C)N

InChI

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