6-methyl-N-[3-[methyl(phenyl)amino]propyl]thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 6-methyl-N-[3-[methyl(phenyl)amino]propyl]thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 6-methyl-N-[3-(N-methylanilino)propyl]thieno[2,3-b]quinoline-2-carboxamide CAS Name: 6-methyl-N-[3-(N-methylanilino)propyl]-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 6-methyl-N-[3-(N-methylanilino)propyl]thieno[2,3-b]quinoline-2-carboxamide Traditional Name: 6-methyl-N-[3-(N-methylanilino)propyl]thieno[2,3-b]quinoline-2-carboxamide Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3OS/c1-16-9-10-20-17(13-16)14-18-15-21(28-23(18)25-20)22(27)24-11-6-12-26(2)19-7-4-3-5-8-19/h3-5,7-10,13-15H,6,11-12H2,1-2H3,(H,24,27)