(4-methylsulfonylpiperazin-1-yl)-(6-propan-2-yl-2-pyridin-3-yl-quinolin-4-yl)methanone

Systemtic Name: (4-methylsulfonylpiperazin-1-yl)-(6-propan-2-yl-2-pyridin-3-yl-quinolin-4-yl)methanone Openeye Name: [6-isopropyl-2-(3-pyridyl)-4-quinolyl]-(4-methylsulfonylpiperazin-1-yl)methanone CAS Name: (4-methylsulfonyl-1-piperazinyl)-[6-propan-2-yl-2-(3-pyridinyl)-4-quinolinyl]methanone IUPAC Name: (4-methylsulfonylpiperazin-1-yl)-(6-propan-2-yl-2-pyridin-3-ylquinolin-4-yl)methanone Traditional Name: [6-isopropyl-2-(3-pyridyl)-4-quinolyl]-(4-mesylpiperazino)methanone Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)S(=O)(=O)C)C4=CN=CC=C4

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)S(=O)(=O)C)C4=CN=CC=C4

InChI

InChI=1S/C23H26N4O3S/c1-16(2)17-6-7-21-19(13-17)20(14-22(25-21)18-5-4-8-24-15-18)23(28)26-9-11-27(12-10-26)31(3,29)30/h4-8,13-16H,9-12H2,1-3H3