(7-methoxy-2-methyl-quinolin-3-yl)-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone

Systemtic Name: (7-methoxy-2-methyl-quinolin-3-yl)-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone Openeye Name: (7-methoxy-2-methyl-3-quinolyl)-(4-thiazol-2-ylpiperazin-1-yl)methanone CAS Name: (7-methoxy-2-methyl-3-quinolinyl)-[4-(2-thiazolyl)-1-piperazinyl]methanone IUPAC Name: (7-methoxy-2-methylquinolin-3-yl)-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone Traditional Name: (7-methoxy-2-methyl-3-quinolyl)-(4-thiazol-2-ylpiperazino)methanone Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)N3CCN(CC3)C4=NC=CS4

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)N3CCN(CC3)C4=NC=CS4

InChI

InChI=1S/C19H20N4O2S/c1-13-16(11-14-3-4-15(25-2)12-17(14)21-13)18(24)22-6-8-23(9-7-22)19-20-5-10-26-19/h3-5,10-12H,6-9H2,1-2H3