[4-(2-methoxyphenyl)piperazin-1-yl]-(3-methyl-2-phenyl-quinolin-4-yl)methanone

Systemtic Name: [4-(2-methoxyphenyl)piperazin-1-yl]-(3-methyl-2-phenyl-quinolin-4-yl)methanone Openeye Name: [4-(2-methoxyphenyl)piperazin-1-yl]-(3-methyl-2-phenyl-4-quinolyl)methanone CAS Name: [4-(2-methoxyphenyl)-1-piperazinyl]-(3-methyl-2-phenyl-4-quinolinyl)methanone IUPAC Name: [4-(2-methoxyphenyl)piperazin-1-yl]-(3-methyl-2-phenylquinolin-4-yl)methanone Traditional Name: [4-(2-methoxyphenyl)piperazino]-(3-methyl-2-phenyl-4-quinolyl)methanone Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5OC

InChI

InChI=1S/C28H27N3O2/c1-20-26(22-12-6-7-13-23(22)29-27(20)21-10-4-3-5-11-21)28(32)31-18-16-30(17-19-31)24-14-8-9-15-25(24)33-2/h3-15H,16-19H2,1-2H3