3-azanyl-N-(4,6-dimethylpyrimidin-2-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N-(4,6-dimethylpyrimidin-2-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(4,6-dimethylpyrimidin-2-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(4,6-dimethyl-2-pyrimidinyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide IUPAC Name: 3-amino-N-(4,6-dimethylpyrimidin-2-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-(4,6-dimethylpyrimidin-2-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Formula: C18H19N5OS MolecularWeight: 353.44136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)C2=C(C3=CC4=C(CCCC4)N=C3S2)N)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)C2=C(C3=CC4=C(CCCC4)N=C3S2)N)C

InChI

InChI=1S/C18H19N5OS/c1-9-7-10(2)21-18(20-9)23-16(24)15-14(19)12-8-11-5-3-4-6-13(11)22-17(12)25-15/h7-8H,3-6,19H2,1-2H3,(H,20,21,23,24)