3-azanyl-N-(3,5-dimethoxyphenyl)-7-methyl-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N-(3,5-dimethoxyphenyl)-7-methyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(3,5-dimethoxyphenyl)-7-methyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(3,5-dimethoxyphenyl)-7-methyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N-(3,5-dimethoxyphenyl)-7-methylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-(3,5-dimethoxyphenyl)-7-methyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)NC4=CC(=CC(=C4)OC)OC)N

Isomeric SMILES

CC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)NC4=CC(=CC(=C4)OC)OC)N

InChI

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