N-(4-methylpiperazin-1-yl)-3-(quinolin-4-ylmethylamino)thiophene-2-carboxamide

Systemtic Name: N-(4-methylpiperazin-1-yl)-3-(quinolin-4-ylmethylamino)thiophene-2-carboxamide Openeye Name: N-(4-methylpiperazin-1-yl)-3-(4-quinolylmethylamino)thiophene-2-carboxamide CAS Name: N-(4-methyl-1-piperazinyl)-3-(4-quinolinylmethylamino)-2-thiophenecarboxamide IUPAC Name: N-(4-methylpiperazin-1-yl)-3-(quinolin-4-ylmethylamino)thiophene-2-carboxamide Traditional Name: N-(4-methylpiperazino)-3-(4-quinolylmethylamino)thiophene-2-carboxamide Formula: C20H23N5OS MolecularWeight: 381.49452

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)NC(=O)C2=C(C=CS2)NCC3=CC=NC4=CC=CC=C34

Isomeric SMILES

CN1CCN(CC1)NC(=O)C2=C(C=CS2)NCC3=CC=NC4=CC=CC=C34

InChI

InChI=1S/C20H23N5OS/c1-24-9-11-25(12-10-24)23-20(26)19-18(7-13-27-19)22-14-15-6-8-21-17-5-3-2-4-16(15)17/h2-8,13,22H,9-12,14H2,1H3,(H,23,26)