phenyl N-[6-(dodecylcarbamoyl)-5-oxidanyl-naphthalen-1-yl]-N-pyridin-4-yl-carbamate

Systemtic Name: phenyl N-[6-(dodecylcarbamoyl)-5-oxidanyl-naphthalen-1-yl]-N-pyridin-4-yl-carbamate Openeye Name: phenyl N-[6-(dodecylcarbamoyl)-5-hydroxy-1-naphthyl]-N-(4-pyridyl)carbamate CAS Name: N-[6-[(dodecylamino)-oxomethyl]-5-hydroxy-1-naphthalenyl]-N-pyridin-4-ylcarbamic acid phenyl ester IUPAC Name: phenyl N-[6-(dodecylcarbamoyl)-5-hydroxynaphthalen-1-yl]-N-pyridin-4-ylcarbamate Traditional Name: N-[5-hydroxy-6-(laurylcarbamoyl)-1-naphthyl]-N-(4-pyridyl)carbamic acid phenyl ester Formula: C35H41N3O4 MolecularWeight: 567.71774

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNC(=O)C1=C(C2=C(C=C1)C(=CC=C2)N(C3=CC=NC=C3)C(=O)OC4=CC=CC=C4)O

Isomeric SMILES

CCCCCCCCCCCCNC(=O)C1=C(C2=C(C=C1)C(=CC=C2)N(C3=CC=NC=C3)C(=O)OC4=CC=CC=C4)O

InChI

InChI=1S/C35H41N3O4/c1-2-3-4-5-6-7-8-9-10-14-24-37-34(40)31-21-20-29-30(33(31)39)18-15-19-32(29)38(27-22-25-36-26-23-27)35(41)42-28-16-12-11-13-17-28/h11-13,15-23,25-26,39H,2-10,14,24H2,1H3,(H,37,40)