3-azanyl-N-(2,4-dimethoxyphenyl)-8-methyl-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N-(2,4-dimethoxyphenyl)-8-methyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(2,4-dimethoxyphenyl)-8-methyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(2,4-dimethoxyphenyl)-8-methyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N-(2,4-dimethoxyphenyl)-8-methylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-(2,4-dimethoxyphenyl)-8-methyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC3=C(N=C12)SC(=C3N)C(=O)NC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=CC2=CC3=C(N=C12)SC(=C3N)C(=O)NC4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C21H19N3O3S/c1-11-5-4-6-12-9-14-17(22)19(28-21(14)24-18(11)12)20(25)23-15-8-7-13(26-2)10-16(15)27-3/h4-10H,22H2,1-3H3,(H,23,25)