3-azanyl-7-ethoxy-N-(4-methoxyphenyl)thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-7-ethoxy-N-(4-methoxyphenyl)thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-7-ethoxy-N-(4-methoxyphenyl)thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-7-ethoxy-N-(4-methoxyphenyl)-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-7-ethoxy-N-(4-methoxyphenyl)thieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-7-ethoxy-N-(4-methoxyphenyl)thieno[2,3-b]quinoline-2-carboxamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)NC4=CC=C(C=C4)OC)N

Isomeric SMILES

CCOC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)NC4=CC=C(C=C4)OC)N

InChI

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