N-[6-(2-naphthalen-1-ylcarbonylhydrazinyl)-6-oxidanylidene-hexyl]isoquinoline-1-carboxamide

Systemtic Name: N-[6-(2-naphthalen-1-ylcarbonylhydrazinyl)-6-oxidanylidene-hexyl]isoquinoline-1-carboxamide Openeye Name: N-[6-[2-(naphthalene-1-carbonyl)hydrazino]-6-oxo-hexyl]isoquinoline-1-carboxamide CAS Name: N-[6-[[1-naphthalenyl(oxo)methyl]hydrazo]-6-oxohexyl]-1-isoquinolinecarboxamide IUPAC Name: N-[6-[2-(naphthalene-1-carbonyl)hydrazinyl]-6-oxohexyl]isoquinoline-1-carboxamide Traditional Name: N-[6-keto-6-[N'-(1-naphthoyl)hydrazino]hexyl]isoquinoline-1-carboxamide Formula: C27H26N4O3 MolecularWeight: 454.52034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NNC(=O)CCCCCNC(=O)C3=NC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NNC(=O)CCCCCNC(=O)C3=NC=CC4=CC=CC=C43

InChI

InChI=1S/C27H26N4O3/c32-24(30-31-26(33)23-14-8-11-19-9-3-5-12-21(19)23)15-2-1-7-17-29-27(34)25-22-13-6-4-10-20(22)16-18-28-25/h3-6,8-14,16,18H,1-2,7,15,17H2,(H,29,34)(H,30,32)(H,31,33)