6-methoxy-N-(4-phenylbutan-2-yl)thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 6-methoxy-N-(4-phenylbutan-2-yl)thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 6-methoxy-N-(1-methyl-3-phenyl-propyl)thieno[2,3-b]quinoline-2-carboxamide CAS Name: 6-methoxy-N-(4-phenylbutan-2-yl)-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 6-methoxy-N-(4-phenylbutan-2-yl)thieno[2,3-b]quinoline-2-carboxamide Traditional Name: 6-methoxy-N-(1-methyl-3-phenyl-propyl)thieno[2,3-b]quinoline-2-carboxamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC3=C(S2)N=C4C=CC(=CC4=C3)OC

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=CC3=C(S2)N=C4C=CC(=CC4=C3)OC

InChI

InChI=1S/C23H22N2O2S/c1-15(8-9-16-6-4-3-5-7-16)24-22(26)21-14-18-12-17-13-19(27-2)10-11-20(17)25-23(18)28-21/h3-7,10-15H,8-9H2,1-2H3,(H,24,26)