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

Systemtic Name: [4-(2-ethoxyphenyl)piperazin-1-yl]-[2-(3-methoxyphenyl)quinolin-4-yl]methanone Openeye Name: [4-(2-ethoxyphenyl)piperazin-1-yl]-[2-(3-methoxyphenyl)-4-quinolyl]methanone CAS Name: [4-(2-ethoxyphenyl)-1-piperazinyl]-[2-(3-methoxyphenyl)-4-quinolinyl]methanone IUPAC Name: [4-(2-ethoxyphenyl)piperazin-1-yl]-[2-(3-methoxyphenyl)quinolin-4-yl]methanone Traditional Name: [2-(3-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(=CC=C5)OC

Isomeric SMILES

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

InChI

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