3-azanyl-7,8-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-7,8-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-7,8-dimethyl-N-(4-methylthiazol-2-yl)thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-7,8-dimethyl-N-(4-methyl-2-thiazolyl)-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-7,8-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)thieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-7,8-dimethyl-N-(4-methylthiazol-2-yl)thieno[2,3-b]quinoline-2-carboxamide Formula: C18H16N4OS2 MolecularWeight: 368.47584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)NC4=NC(=CS4)C)N)C

Isomeric SMILES

CC1=C(C2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)NC4=NC(=CS4)C)N)C

InChI

InChI=1S/C18H16N4OS2/c1-8-4-5-11-6-12-13(19)15(25-17(12)21-14(11)10(8)3)16(23)22-18-20-9(2)7-24-18/h4-7H,19H2,1-3H3,(H,20,22,23)