N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-6-methyl-3-phenyl-cinnoline-4-carboxamide

Systemtic Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-6-methyl-3-phenyl-cinnoline-4-carboxamide Openeye Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-6-methyl-3-phenyl-cinnoline-4-carboxamide CAS Name: N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]-6-methyl-3-phenyl-4-cinnolinecarboxamide IUPAC Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-6-methyl-3-phenylcinnoline-4-carboxamide Traditional Name: N-[2-[4-(4-methoxyphenyl)piperazino]ethyl]-6-methyl-3-phenyl-cinnoline-4-carboxamide Formula: C29H31N5O2 MolecularWeight: 481.58874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=NN=C2C=C1)C3=CC=CC=C3)C(=O)NCCN4CCN(CC4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC2=C(C(=NN=C2C=C1)C3=CC=CC=C3)C(=O)NCCN4CCN(CC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C29H31N5O2/c1-21-8-13-26-25(20-21)27(28(32-31-26)22-6-4-3-5-7-22)29(35)30-14-15-33-16-18-34(19-17-33)23-9-11-24(36-2)12-10-23/h3-13,20H,14-19H2,1-2H3,(H,30,35)