N-(2-methylphenyl)-4-[2-(4-methylphenyl)quinazolin-4-yl]piperazine-1-carboxamide

Systemtic Name: N-(2-methylphenyl)-4-[2-(4-methylphenyl)quinazolin-4-yl]piperazine-1-carboxamide Openeye Name: N-(o-tolyl)-4-[2-(p-tolyl)quinazolin-4-yl]piperazine-1-carboxamide CAS Name: N-(2-methylphenyl)-4-[2-(4-methylphenyl)-4-quinazolinyl]-1-piperazinecarboxamide IUPAC Name: N-(2-methylphenyl)-4-[2-(4-methylphenyl)quinazolin-4-yl]piperazine-1-carboxamide Traditional Name: N-(o-tolyl)-4-[2-(p-tolyl)quinazolin-4-yl]piperazine-1-carboxamide Formula: C27H27N5O MolecularWeight: 437.53618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=N2)N4CCN(CC4)C(=O)NC5=CC=CC=C5C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=N2)N4CCN(CC4)C(=O)NC5=CC=CC=C5C

InChI

InChI=1S/C27H27N5O/c1-19-11-13-21(14-12-19)25-28-24-10-6-4-8-22(24)26(30-25)31-15-17-32(18-16-31)27(33)29-23-9-5-3-7-20(23)2/h3-14H,15-18H2,1-2H3,(H,29,33)