3-azanyl-N-[2-(1H-indol-3-yl)ethyl]-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N-[2-(1H-indol-3-yl)ethyl]-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-[2-(1H-indol-3-yl)ethyl]-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-[2-(1H-indol-3-yl)ethyl]-7-methoxy-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N-[2-(1H-indol-3-yl)ethyl]-7-methoxythieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-[2-(1H-indol-3-yl)ethyl]-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)NCCC4=CNC5=CC=CC=C54)N

Isomeric SMILES

COC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)NCCC4=CNC5=CC=CC=C54)N

InChI

InChI=1S/C23H20N4O2S/c1-29-15-7-6-13-10-17-20(24)21(30-23(17)27-19(13)11-15)22(28)25-9-8-14-12-26-18-5-3-2-4-16(14)18/h2-7,10-12,26H,8-9,24H2,1H3,(H,25,28)