(1-methylpyrrol-2-yl)-[4-(8-thiophen-3-ylquinolin-2-yl)piperazin-1-yl]methanone

Systemtic Name: (1-methylpyrrol-2-yl)-[4-(8-thiophen-3-ylquinolin-2-yl)piperazin-1-yl]methanone Openeye Name: (1-methylpyrrol-2-yl)-[4-[8-(3-thienyl)-2-quinolyl]piperazin-1-yl]methanone CAS Name: (1-methyl-2-pyrrolyl)-[4-[8-(3-thiophenyl)-2-quinolinyl]-1-piperazinyl]methanone IUPAC Name: (1-methylpyrrol-2-yl)-[4-(8-thiophen-3-ylquinolin-2-yl)piperazin-1-yl]methanone Traditional Name: (1-methylpyrrol-2-yl)-[4-[8-(3-thienyl)-2-quinolyl]piperazino]methanone Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)N2CCN(CC2)C3=NC4=C(C=CC=C4C5=CSC=C5)C=C3

Isomeric SMILES

CN1C=CC=C1C(=O)N2CCN(CC2)C3=NC4=C(C=CC=C4C5=CSC=C5)C=C3

InChI

InChI=1S/C23H22N4OS/c1-25-10-3-6-20(25)23(28)27-13-11-26(12-14-27)21-8-7-17-4-2-5-19(22(17)24-21)18-9-15-29-16-18/h2-10,15-16H,11-14H2,1H3