6-methyl-N-(phenylmethyl)-2-thiophen-3-yl-quinoline-4-carboxamide

Systemtic Name: 6-methyl-N-(phenylmethyl)-2-thiophen-3-yl-quinoline-4-carboxamide Openeye Name: N-benzyl-6-methyl-2-(3-thienyl)quinoline-4-carboxamide CAS Name: 6-methyl-N-(phenylmethyl)-2-(3-thiophenyl)-4-quinolinecarboxamide IUPAC Name: N-benzyl-6-methyl-2-thiophen-3-ylquinoline-4-carboxamide Traditional Name: N-benzyl-6-methyl-2-(3-thienyl)cinchoninamide Formula: C22H18N2OS MolecularWeight: 358.45612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCC3=CC=CC=C3)C4=CSC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCC3=CC=CC=C3)C4=CSC=C4

InChI

InChI=1S/C22H18N2OS/c1-15-7-8-20-18(11-15)19(12-21(24-20)17-9-10-26-14-17)22(25)23-13-16-5-3-2-4-6-16/h2-12,14H,13H2,1H3,(H,23,25)