[4-ethoxy-2-(3-methoxyphenyl)quinolin-6-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: [4-ethoxy-2-(3-methoxyphenyl)quinolin-6-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [4-ethoxy-2-(3-methoxyphenyl)-6-quinolyl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [4-ethoxy-2-(3-methoxyphenyl)-6-quinolinyl]-[4-(2-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [4-ethoxy-2-(3-methoxyphenyl)quinolin-6-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: [4-ethoxy-2-(3-methoxyphenyl)-6-quinolyl]-[4-(2-methoxyphenyl)piperazino]methanone Formula: C30H31N3O4 MolecularWeight: 497.58484

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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(=CC=C5)OC

Isomeric SMILES

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

InChI

InChI=1S/C30H31N3O4/c1-4-37-29-20-26(21-8-7-9-23(18-21)35-2)31-25-13-12-22(19-24(25)29)30(34)33-16-14-32(15-17-33)27-10-5-6-11-28(27)36-3/h5-13,18-20H,4,14-17H2,1-3H3