N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-3-phenyl-cinnoline-4-carboxamide

Systemtic Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-3-phenyl-cinnoline-4-carboxamide Openeye Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-3-phenyl-cinnoline-4-carboxamide CAS Name: N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]-3-phenyl-4-cinnolinecarboxamide IUPAC Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-3-phenylcinnoline-4-carboxamide Traditional Name: N-[2-[4-(4-methoxyphenyl)piperazino]ethyl]-3-phenyl-cinnoline-4-carboxamide Formula: C28H29N5O2 MolecularWeight: 467.56216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCNC(=O)C3=C(N=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCNC(=O)C3=C(N=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C28H29N5O2/c1-35-23-13-11-22(12-14-23)33-19-17-32(18-20-33)16-15-29-28(34)26-24-9-5-6-10-25(24)30-31-27(26)21-7-3-2-4-8-21/h2-14H,15-20H2,1H3,(H,29,34)