8-chloranyl-N-[2-(furan-2-yl)ethyl]-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 8-chloranyl-N-[2-(furan-2-yl)ethyl]-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 8-chloro-N-[2-(2-furyl)ethyl]-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 8-chloro-N-[2-(2-furanyl)ethyl]-7-methoxy-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 8-chloro-N-[2-(furan-2-yl)ethyl]-7-methoxythieno[2,3-b]quinoline-2-carboxamide Traditional Name: 8-chloro-N-[2-(2-furyl)ethyl]-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide Formula: C19H15ClN2O3S MolecularWeight: 386.852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=NC3=C(C=C2C=C1)C=C(S3)C(=O)NCCC4=CC=CO4)Cl

Isomeric SMILES

COC1=C(C2=NC3=C(C=C2C=C1)C=C(S3)C(=O)NCCC4=CC=CO4)Cl

InChI

InChI=1S/C19H15ClN2O3S/c1-24-14-5-4-11-9-12-10-15(26-19(12)22-17(11)16(14)20)18(23)21-7-6-13-3-2-8-25-13/h2-5,8-10H,6-7H2,1H3,(H,21,23)