3-azanyl-N-cyclopentyl-6,7-dimethoxy-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N-cyclopentyl-6,7-dimethoxy-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-cyclopentyl-6,7-dimethoxy-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-cyclopentyl-6,7-dimethoxy-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N-cyclopentyl-6,7-dimethoxythieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-cyclopentyl-6,7-dimethoxy-thieno[2,3-b]quinoline-2-carboxamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(N=C2C=C1OC)SC(=C3N)C(=O)NC4CCCC4

Isomeric SMILES

COC1=CC2=CC3=C(N=C2C=C1OC)SC(=C3N)C(=O)NC4CCCC4

InChI

InChI=1S/C19H21N3O3S/c1-24-14-8-10-7-12-16(20)17(18(23)21-11-5-3-4-6-11)26-19(12)22-13(10)9-15(14)25-2/h7-9,11H,3-6,20H2,1-2H3,(H,21,23)