(2-methyl-8-thiophen-2-yl-quinolin-4-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone

Systemtic Name: (2-methyl-8-thiophen-2-yl-quinolin-4-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: [2-methyl-8-(2-thienyl)-4-quinolyl]-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: (2-methyl-8-thiophen-2-yl-4-quinolinyl)-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: (2-methyl-8-thiophen-2-ylquinolin-4-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: [2-methyl-8-(2-thienyl)-4-quinolyl]-[4-(2-pyridyl)piperazino]methanone Formula: C24H22N4OS MolecularWeight: 414.52268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2C3=CC=CS3)C(=C1)C(=O)N4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

CC1=NC2=C(C=CC=C2C3=CC=CS3)C(=C1)C(=O)N4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C24H22N4OS/c1-17-16-20(18-6-4-7-19(23(18)26-17)21-8-5-15-30-21)24(29)28-13-11-27(12-14-28)22-9-2-3-10-25-22/h2-10,15-16H,11-14H2,1H3