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

Systemtic Name: 3-azanyl-N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-5,7-dimethyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(2,4-dioxo-1H-pyrimidin-5-yl)-5,7-dimethyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(2,4-dioxo-1H-pyrimidin-5-yl)-5,7-dimethyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N-(2,4-dioxo-1H-pyrimidin-5-yl)-5,7-dimethylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-(2,4-diketo-1H-pyrimidin-5-yl)-5,7-dimethyl-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(=C(S3)C(=O)NC4=CNC(=O)NC4=O)N

Isomeric SMILES

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

InChI

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