3-(4-phenylpiperazin-1-yl)-N-propan-2-yl-benzo[h]cinnoline-4-carboxamide

Systemtic Name: 3-(4-phenylpiperazin-1-yl)-N-propan-2-yl-benzo[h]cinnoline-4-carboxamide Openeye Name: N-isopropyl-3-(4-phenylpiperazin-1-yl)benzo[h]cinnoline-4-carboxamide CAS Name: 3-(4-phenyl-1-piperazinyl)-N-propan-2-yl-4-benzo[h]cinnolinecarboxamide IUPAC Name: 3-(4-phenylpiperazin-1-yl)-N-propan-2-ylbenzo[h]cinnoline-4-carboxamide Traditional Name: N-isopropyl-3-(4-phenylpiperazino)benzo[h]cinnoline-4-carboxamide Formula: C26H27N5O MolecularWeight: 425.52548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C2C=CC3=CC=CC=C3C2=NN=C1N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC(C)NC(=O)C1=C2C=CC3=CC=CC=C3C2=NN=C1N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C26H27N5O/c1-18(2)27-26(32)23-22-13-12-19-8-6-7-11-21(19)24(22)28-29-25(23)31-16-14-30(15-17-31)20-9-4-3-5-10-20/h3-13,18H,14-17H2,1-2H3,(H,27,32)