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

Systemtic Name: [4-(2-ethoxyphenyl)piperazin-1-yl]-[2-(4-methoxyphenyl)quinolin-4-yl]methanone Openeye Name: [4-(2-ethoxyphenyl)piperazin-1-yl]-[2-(4-methoxyphenyl)-4-quinolyl]methanone CAS Name: [4-(2-ethoxyphenyl)-1-piperazinyl]-[2-(4-methoxyphenyl)-4-quinolinyl]methanone IUPAC Name: [4-(2-ethoxyphenyl)piperazin-1-yl]-[2-(4-methoxyphenyl)quinolin-4-yl]methanone Traditional Name: [2-(4-methoxyphenyl)-4-quinolyl]-(4-o-phenetylpiperazino)methanone Formula: C29H29N3O3 MolecularWeight: 467.55886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)OC

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)OC

InChI

InChI=1S/C29H29N3O3/c1-3-35-28-11-7-6-10-27(28)31-16-18-32(19-17-31)29(33)24-20-26(21-12-14-22(34-2)15-13-21)30-25-9-5-4-8-23(24)25/h4-15,20H,3,16-19H2,1-2H3