N-[3-(furan-2-yl)propyl]-8-methoxy-3-phenyl-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: N-[3-(furan-2-yl)propyl]-8-methoxy-3-phenyl-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-[3-(2-furyl)propyl]-8-methoxy-3-phenyl-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-[3-(2-furanyl)propyl]-8-methoxy-3-phenyl-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: N-[3-(furan-2-yl)propyl]-8-methoxy-3-phenylthieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-[3-(2-furyl)propyl]-8-methoxy-3-phenyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C26H22N2O3S MolecularWeight: 442.52948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C3C(=CN=C2C=C1)C(=C(S3)C(=O)NCCCC4=CC=CO4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C3C(=CN=C2C=C1)C(=C(S3)C(=O)NCCCC4=CC=CO4)C5=CC=CC=C5

InChI

InChI=1S/C26H22N2O3S/c1-30-19-11-12-22-20(15-19)24-21(16-28-22)23(17-7-3-2-4-8-17)25(32-24)26(29)27-13-5-9-18-10-6-14-31-18/h2-4,6-8,10-12,14-16H,5,9,13H2,1H3,(H,27,29)