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

Systemtic Name: 3-azanyl-N-cyclopentyl-6-methoxy-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-cyclopentyl-6-methoxy-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-cyclopentyl-6-methoxy-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N-cyclopentyl-6-methoxythieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-cyclopentyl-6-methoxy-thieno[2,3-b]quinoline-2-carboxamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)NC4CCCC4

Isomeric SMILES

COC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)NC4CCCC4

InChI

InChI=1S/C18H19N3O2S/c1-23-12-6-7-14-10(8-12)9-13-15(19)16(24-18(13)21-14)17(22)20-11-4-2-3-5-11/h6-9,11H,2-5,19H2,1H3,(H,20,22)