N-[2-(4-ethylpiperazin-1-yl)-4-methyl-quinolin-6-yl]-2-thiophen-2-yl-quinoline-4-carboxamide

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)-4-methyl-quinolin-6-yl]-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)-4-methyl-6-quinolyl]-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)-4-methyl-6-quinolinyl]-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-[2-(4-ethylpiperazino)-4-methyl-6-quinolyl]-2-(2-thienyl)cinchoninamide Formula: C30H29N5OS MolecularWeight: 507.64916

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CS6)C(=C2)C

Isomeric SMILES

CCN1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CS6)C(=C2)C

InChI

InChI=1S/C30H29N5OS/c1-3-34-12-14-35(15-13-34)29-17-20(2)23-18-21(10-11-26(23)33-29)31-30(36)24-19-27(28-9-6-16-37-28)32-25-8-5-4-7-22(24)25/h4-11,16-19H,3,12-15H2,1-2H3,(H,31,36)