7-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 7-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 7-methoxy-N-tetralin-1-yl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 7-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 7-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)thieno[2,3-b]quinoline-2-carboxamide Traditional Name: 7-methoxy-N-tetralin-1-yl-thieno[2,3-b]quinoline-2-carboxamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(C=C2C=C1)C=C(S3)C(=O)NC4CCCC5=CC=CC=C45

Isomeric SMILES

COC1=CC2=NC3=C(C=C2C=C1)C=C(S3)C(=O)NC4CCCC5=CC=CC=C45

InChI

InChI=1S/C23H20N2O2S/c1-27-17-10-9-15-11-16-12-21(28-23(16)25-20(15)13-17)22(26)24-19-8-4-6-14-5-2-3-7-18(14)19/h2-3,5,7,9-13,19H,4,6,8H2,1H3,(H,24,26)