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

Systemtic Name: [4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]-(2-pyridin-3-ylquinolin-4-yl)methanone Openeye Name: [4-[(2-methylthiazol-4-yl)methyl]piperazin-1-yl]-[2-(3-pyridyl)-4-quinolyl]methanone CAS Name: [4-[(2-methyl-4-thiazolyl)methyl]-1-piperazinyl]-[2-(3-pyridinyl)-4-quinolinyl]methanone IUPAC Name: [4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]-(2-pyridin-3-ylquinolin-4-yl)methanone Traditional Name: [4-[(2-methylthiazol-4-yl)methyl]piperazino]-[2-(3-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=CN=CC=C5

Isomeric SMILES

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

InChI

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