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

Systemtic Name: 3-azanyl-N-cyclopentyl-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-cyclopentyl-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-cyclopentyl-7-methoxy-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N-cyclopentyl-7-methoxythieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-cyclopentyl-7-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=NC3=C(C=C2C=C1)C(=C(S3)C(=O)NC4CCCC4)N

Isomeric SMILES

COC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)NC4CCCC4)N

InChI

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