N-(3-methoxyphenyl)-4-[2-(4-methoxyphenyl)quinazolin-4-yl]piperazine-1-carboxamide

Systemtic Name: N-(3-methoxyphenyl)-4-[2-(4-methoxyphenyl)quinazolin-4-yl]piperazine-1-carboxamide Openeye Name: N-(3-methoxyphenyl)-4-[2-(4-methoxyphenyl)quinazolin-4-yl]piperazine-1-carboxamide CAS Name: N-(3-methoxyphenyl)-4-[2-(4-methoxyphenyl)-4-quinazolinyl]-1-piperazinecarboxamide IUPAC Name: N-(3-methoxyphenyl)-4-[2-(4-methoxyphenyl)quinazolin-4-yl]piperazine-1-carboxamide Traditional Name: N-(3-methoxyphenyl)-4-[2-(4-methoxyphenyl)quinazolin-4-yl]piperazine-1-carboxamide Formula: C27H27N5O3 MolecularWeight: 469.53498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=N2)N4CCN(CC4)C(=O)NC5=CC(=CC=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=N2)N4CCN(CC4)C(=O)NC5=CC(=CC=C5)OC

InChI

InChI=1S/C27H27N5O3/c1-34-21-12-10-19(11-13-21)25-29-24-9-4-3-8-23(24)26(30-25)31-14-16-32(17-15-31)27(33)28-20-6-5-7-22(18-20)35-2/h3-13,18H,14-17H2,1-2H3,(H,28,33)