[2-(3,4-dimethoxyphenyl)quinolin-4-yl]-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: [2-(3,4-dimethoxyphenyl)quinolin-4-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [2-(3,4-dimethoxyphenyl)-4-quinolyl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [2-(3,4-dimethoxyphenyl)-4-quinolinyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [2-(3,4-dimethoxyphenyl)quinolin-4-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [2-(3,4-dimethoxyphenyl)-4-quinolyl]-(4-phenylpiperazino)methanone Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C5=CC=CC=C5)OC

InChI

InChI=1S/C28H27N3O3/c1-33-26-13-12-20(18-27(26)34-2)25-19-23(22-10-6-7-11-24(22)29-25)28(32)31-16-14-30(15-17-31)21-8-4-3-5-9-21/h3-13,18-19H,14-17H2,1-2H3