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

Systemtic Name: 6-methyl-N-(4-phenylbutan-2-yl)thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 6-methyl-N-(1-methyl-3-phenyl-propyl)thieno[2,3-b]quinoline-2-carboxamide CAS Name: 6-methyl-N-(4-phenylbutan-2-yl)-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 6-methyl-N-(4-phenylbutan-2-yl)thieno[2,3-b]quinoline-2-carboxamide Traditional Name: 6-methyl-N-(1-methyl-3-phenyl-propyl)thieno[2,3-b]quinoline-2-carboxamide Formula: C23H22N2OS MolecularWeight: 374.49858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(N=C2C=C1)SC(=C3)C(=O)NC(C)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=CC3=C(N=C2C=C1)SC(=C3)C(=O)NC(C)CCC4=CC=CC=C4

InChI

InChI=1S/C23H22N2OS/c1-15-8-11-20-18(12-15)13-19-14-21(27-23(19)25-20)22(26)24-16(2)9-10-17-6-4-3-5-7-17/h3-8,11-14,16H,9-10H2,1-2H3,(H,24,26)