[4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]-(2-pyridin-4-ylquinolin-4-yl)methanone

Systemtic Name: [4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]-(2-pyridin-4-ylquinolin-4-yl)methanone Openeye Name: [4-[(2-methylthiazol-4-yl)methyl]piperazin-1-yl]-[2-(4-pyridyl)-4-quinolyl]methanone CAS Name: [4-[(2-methyl-4-thiazolyl)methyl]-1-piperazinyl]-(2-pyridin-4-yl-4-quinolinyl)methanone IUPAC Name: [4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]-(2-pyridin-4-ylquinolin-4-yl)methanone Traditional Name: [4-[(2-methylthiazol-4-yl)methyl]piperazino]-[2-(4-pyridyl)-4-quinolyl]methanone Formula: C24H23N5OS MolecularWeight: 429.53732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CN2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=NC=C5

Isomeric SMILES

CC1=NC(=CS1)CN2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=NC=C5

InChI

InChI=1S/C24H23N5OS/c1-17-26-19(16-31-17)15-28-10-12-29(13-11-28)24(30)21-14-23(18-6-8-25-9-7-18)27-22-5-3-2-4-20(21)22/h2-9,14,16H,10-13,15H2,1H3