N-(4-ethylphenyl)-4-[8-(4-methylphenyl)quinolin-2-yl]piperazine-1-carboxamide

Systemtic Name: N-(4-ethylphenyl)-4-[8-(4-methylphenyl)quinolin-2-yl]piperazine-1-carboxamide Openeye Name: N-(4-ethylphenyl)-4-[8-(p-tolyl)-2-quinolyl]piperazine-1-carboxamide CAS Name: N-(4-ethylphenyl)-4-[8-(4-methylphenyl)-2-quinolinyl]-1-piperazinecarboxamide IUPAC Name: N-(4-ethylphenyl)-4-[8-(4-methylphenyl)quinolin-2-yl]piperazine-1-carboxamide Traditional Name: N-(4-ethylphenyl)-4-[8-(p-tolyl)-2-quinolyl]piperazine-1-carboxamide Formula: C29H30N4O MolecularWeight: 450.5747

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NC4=C(C=CC=C4C5=CC=C(C=C5)C)C=C3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NC4=C(C=CC=C4C5=CC=C(C=C5)C)C=C3

InChI

InChI=1S/C29H30N4O/c1-3-22-9-14-25(15-10-22)30-29(34)33-19-17-32(18-20-33)27-16-13-24-5-4-6-26(28(24)31-27)23-11-7-21(2)8-12-23/h4-16H,3,17-20H2,1-2H3,(H,30,34)