1-[4-[4-[6-chloranyl-2-(2-ethoxyphenyl)quinolin-4-yl]carbonylpiperazin-1-yl]phenyl]ethanone

Systemtic Name: 1-[4-[4-[6-chloranyl-2-(2-ethoxyphenyl)quinolin-4-yl]carbonylpiperazin-1-yl]phenyl]ethanone Openeye Name: 1-[4-[4-[6-chloro-2-(2-ethoxyphenyl)quinoline-4-carbonyl]piperazin-1-yl]phenyl]ethanone CAS Name: 1-[4-[4-[[6-chloro-2-(2-ethoxyphenyl)-4-quinolinyl]-oxomethyl]-1-piperazinyl]phenyl]ethanone IUPAC Name: 1-[4-[4-[6-chloro-2-(2-ethoxyphenyl)quinoline-4-carbonyl]piperazin-1-yl]phenyl]ethanone Traditional Name: 1-[4-[4-(6-chloro-2-o-phenetyl-quinoline-4-carbonyl)piperazino]phenyl]ethanone Formula: C30H28ClN3O3 MolecularWeight: 514.01462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)N4CCN(CC4)C5=CC=C(C=C5)C(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)N4CCN(CC4)C5=CC=C(C=C5)C(=O)C

InChI

InChI=1S/C30H28ClN3O3/c1-3-37-29-7-5-4-6-24(29)28-19-26(25-18-22(31)10-13-27(25)32-28)30(36)34-16-14-33(15-17-34)23-11-8-21(9-12-23)20(2)35/h4-13,18-19H,3,14-17H2,1-2H3