(6-methoxy-2-methyl-quinolin-3-yl)-[4-(2-phenoxyethyl)piperazin-1-yl]methanone

Systemtic Name: (6-methoxy-2-methyl-quinolin-3-yl)-[4-(2-phenoxyethyl)piperazin-1-yl]methanone Openeye Name: (6-methoxy-2-methyl-3-quinolyl)-[4-(2-phenoxyethyl)piperazin-1-yl]methanone CAS Name: (6-methoxy-2-methyl-3-quinolinyl)-[4-(2-phenoxyethyl)-1-piperazinyl]methanone IUPAC Name: (6-methoxy-2-methylquinolin-3-yl)-[4-(2-phenoxyethyl)piperazin-1-yl]methanone Traditional Name: (6-methoxy-2-methyl-3-quinolyl)-[4-(2-phenoxyethyl)piperazino]methanone Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)N3CCN(CC3)CCOC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)N3CCN(CC3)CCOC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O3/c1-18-22(17-19-16-21(29-2)8-9-23(19)25-18)24(28)27-12-10-26(11-13-27)14-15-30-20-6-4-3-5-7-20/h3-9,16-17H,10-15H2,1-2H3