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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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