[4-(2-ethoxyphenyl)piperazin-1-yl]-[2-(3-ethoxyphenyl)quinolin-4-yl]methanone

Systemtic Name: [4-(2-ethoxyphenyl)piperazin-1-yl]-[2-(3-ethoxyphenyl)quinolin-4-yl]methanone Openeye Name: [4-(2-ethoxyphenyl)piperazin-1-yl]-[2-(3-ethoxyphenyl)-4-quinolyl]methanone CAS Name: [4-(2-ethoxyphenyl)-1-piperazinyl]-[2-(3-ethoxyphenyl)-4-quinolinyl]methanone IUPAC Name: [4-(2-ethoxyphenyl)piperazin-1-yl]-[2-(3-ethoxyphenyl)quinolin-4-yl]methanone Traditional Name: (2-m-phenetyl-4-quinolyl)-(4-o-phenetylpiperazino)methanone Formula: C30H31N3O3 MolecularWeight: 481.58544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C5=CC=CC=C5OCC

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C5=CC=CC=C5OCC

InChI

InChI=1S/C30H31N3O3/c1-3-35-23-11-9-10-22(20-23)27-21-25(24-12-5-6-13-26(24)31-27)30(34)33-18-16-32(17-19-33)28-14-7-8-15-29(28)36-4-2/h5-15,20-21H,3-4,16-19H2,1-2H3