4-[8-(3-cyanophenyl)quinolin-2-yl]-N-(2-methoxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[8-(3-cyanophenyl)quinolin-2-yl]-N-(2-methoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-[8-(3-cyanophenyl)-2-quinolyl]-N-(2-methoxyphenyl)piperazine-1-carboxamide CAS Name: 4-[8-(3-cyanophenyl)-2-quinolinyl]-N-(2-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[8-(3-cyanophenyl)quinolin-2-yl]-N-(2-methoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-[8-(3-cyanophenyl)-2-quinolyl]-N-(2-methoxyphenyl)piperazine-1-carboxamide Formula: C28H25N5O2 MolecularWeight: 463.5304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N2CCN(CC2)C3=NC4=C(C=CC=C4C5=CC=CC(=C5)C#N)C=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N2CCN(CC2)C3=NC4=C(C=CC=C4C5=CC=CC(=C5)C#N)C=C3

InChI

InChI=1S/C28H25N5O2/c1-35-25-11-3-2-10-24(25)30-28(34)33-16-14-32(15-17-33)26-13-12-21-7-5-9-23(27(21)31-26)22-8-4-6-20(18-22)19-29/h2-13,18H,14-17H2,1H3,(H,30,34)