(6-methyl-2-pyridin-2-yl-quinolin-4-yl)-[4-(thiophen-2-ylmethyl)piperazin-1-yl]methanone

Systemtic Name: (6-methyl-2-pyridin-2-yl-quinolin-4-yl)-[4-(thiophen-2-ylmethyl)piperazin-1-yl]methanone Openeye Name: [6-methyl-2-(2-pyridyl)-4-quinolyl]-[4-(2-thienylmethyl)piperazin-1-yl]methanone CAS Name: [6-methyl-2-(2-pyridinyl)-4-quinolinyl]-[4-(thiophen-2-ylmethyl)-1-piperazinyl]methanone IUPAC Name: (6-methyl-2-pyridin-2-ylquinolin-4-yl)-[4-(thiophen-2-ylmethyl)piperazin-1-yl]methanone Traditional Name: [6-methyl-2-(2-pyridyl)-4-quinolyl]-[4-(2-thenyl)piperazino]methanone Formula: C25H24N4OS MolecularWeight: 428.54926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)CC4=CC=CS4)C5=CC=CC=N5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)CC4=CC=CS4)C5=CC=CC=N5

InChI

InChI=1S/C25H24N4OS/c1-18-7-8-22-20(15-18)21(16-24(27-22)23-6-2-3-9-26-23)25(30)29-12-10-28(11-13-29)17-19-5-4-14-31-19/h2-9,14-16H,10-13,17H2,1H3