[4-ethoxy-2-(4-methylphenyl)quinolin-6-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: [4-ethoxy-2-(4-methylphenyl)quinolin-6-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [4-ethoxy-2-(p-tolyl)-6-quinolyl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [4-ethoxy-2-(4-methylphenyl)-6-quinolinyl]-[4-(2-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [4-ethoxy-2-(4-methylphenyl)quinolin-6-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: [4-ethoxy-2-(p-tolyl)-6-quinolyl]-[4-(2-methoxyphenyl)piperazino]methanone Formula: C30H31N3O3 MolecularWeight: 481.58544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4OC)C5=CC=C(C=C5)C

Isomeric SMILES

CCOC1=CC(=NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4OC)C5=CC=C(C=C5)C

InChI

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