4-chloranyl-N-[2-[4-[1-(2-isoquinolin-1-ylcarbonylhydrazinyl)-2-methyl-1-oxidanylidene-propan-2-yl]oxyphenyl]ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-[4-[1-(2-isoquinolin-1-ylcarbonylhydrazinyl)-2-methyl-1-oxidanylidene-propan-2-yl]oxyphenyl]ethyl]benzamide Openeye Name: 4-chloro-N-[2-[4-[2-[2-(isoquinoline-1-carbonyl)hydrazino]-1,1-dimethyl-2-oxo-ethoxy]phenyl]ethyl]benzamide CAS Name: 4-chloro-N-[2-[4-[1-[[1-isoquinolinyl(oxo)methyl]hydrazo]-2-methyl-1-oxopropan-2-yl]oxyphenyl]ethyl]benzamide IUPAC Name: 4-chloro-N-[2-[4-[1-[2-(isoquinoline-1-carbonyl)hydrazinyl]-2-methyl-1-oxopropan-2-yl]oxyphenyl]ethyl]benzamide Traditional Name: 4-chloro-N-[2-[4-[2-[N'-(isoquinoline-1-carbonyl)hydrazino]-2-keto-1,1-dimethyl-ethoxy]phenyl]ethyl]benzamide Formula: C29H27ClN4O4 MolecularWeight: 531.00208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NNC(=O)C1=NC=CC2=CC=CC=C21)OC3=CC=C(C=C3)CCNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C(=O)NNC(=O)C1=NC=CC2=CC=CC=C21)OC3=CC=C(C=C3)CCNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C29H27ClN4O4/c1-29(2,28(37)34-33-27(36)25-24-6-4-3-5-20(24)16-18-31-25)38-23-13-7-19(8-14-23)15-17-32-26(35)21-9-11-22(30)12-10-21/h3-14,16,18H,15,17H2,1-2H3,(H,32,35)(H,33,36)(H,34,37)