(6-methyl-2-thiophen-2-yl-quinolin-4-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name: (6-methyl-2-thiophen-2-yl-quinolin-4-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: [6-methyl-2-(2-thienyl)-4-quinolyl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: (6-methyl-2-thiophen-2-yl-4-quinolinyl)-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: (6-methyl-2-thiophen-2-ylquinolin-4-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: [6-methyl-2-(2-thienyl)-4-quinolyl]-[4-(2-pyrimidyl)piperazino]methanone Formula: C23H21N5OS MolecularWeight: 415.51074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)C4=NC=CC=N4)C5=CC=CS5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)C4=NC=CC=N4)C5=CC=CS5

InChI

InChI=1S/C23H21N5OS/c1-16-5-6-19-17(14-16)18(15-20(26-19)21-4-2-13-30-21)22(29)27-9-11-28(12-10-27)23-24-7-3-8-25-23/h2-8,13-15H,9-12H2,1H3